MMs01720016 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7488 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7512 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2488 1.3037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4977 2.6021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6568 2.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1066 3.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9909 4.9757 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9185 6.1545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3736 6.3427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6926 4.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0058 2.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4977 2.6048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7512 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0023 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7535 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2535 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0023 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2512 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7488 1.3104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1479 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5484 1.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 -2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1521 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2927 -1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -0.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1463 3.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 4.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5959 4.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2036 1.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3727 -0.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7094 -1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8023 -2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1544 -4.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8544 -4.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2023 -2.5863 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 3 0 0 0 0 M END