MMs01604983 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7429 -1.3031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3429 -0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9857 -2.6145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 -1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 -1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 1.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0493 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0081 1.4506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9916 -1.5493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0576 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 11.1055 0.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5142 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3892 -1.3715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8183 -1.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8266 -3.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4025 -3.7985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9468 -5.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0449 -4.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8963 -5.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1146 -6.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4816 -5.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6302 -4.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4119 -3.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4057 1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6371 -2.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3371 -2.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3627 2.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6627 2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7853 -1.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0901 -5.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5823 -6.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8036 -4.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8027 -6.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9957 -7.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4563 -6.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7238 -3.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5307 -2.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M CHG 1 16 -1 M END