MMs01127200 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 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 0.7434 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9868 2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 2.6209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2302 3.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4736 5.2189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7302 3.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4867 2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9867 2.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7301 3.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9735 5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4736 5.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 6.5293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3201 7.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2004 8.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9051 8.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2244 6.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7433 1.3484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2433 1.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9867 2.6589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4924 -0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8117 -1.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5165 -2.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3967 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1381 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 0.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1619 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8571 3.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1892 3.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 1.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 1.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9301 3.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5683 6.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3624 7.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0206 8.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 9.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4901 9.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4115 9.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7658 7.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2305 5.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0317 6.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1486 0.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8484 0.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4863 1.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6852 0.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9511 -1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3053 -2.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2267 -3.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6288 -3.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3544 -0.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6963 -2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END