MMs02421197 MOE2007 2D CORINA 3.40 0006 02.08.2006 65 69 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4973 -0.0892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7156 -1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5017 -0.0154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1017 -1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7796 1.2279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1796 2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5613 2.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0609 2.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7786 1.1540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3786 2.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9969 -0.1262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3969 -1.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7147 -1.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2142 -1.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -0.2000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2782 1.1171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6782 0.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 2.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6639 1.5631 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7031 0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4704 0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5601 -0.9552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 2.2809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 3.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7378 4.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4207 3.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1405 4.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1774 6.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 6.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7747 6.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 6.7795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8901 -1.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0013 0.0216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0714 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 0.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0714 -1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8328 -1.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4782 -2.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -2.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9214 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8372 1.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4826 2.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4441 2.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7987 3.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8816 3.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1983 2.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5773 -1.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -2.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9768 -2.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3314 -1.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3559 2.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9344 3.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0716 4.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4059 3.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0868 4.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1533 6.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5241 8.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1214 7.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9266 -2.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6054 -2.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8536 -0.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5755 1.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 36 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 36 65 1 0 0 0 0 M END