MMs01881169 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7594 -1.2935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3594 -0.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 -3.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1593 -2.6683 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1513 -3.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 -2.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7587 -4.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2236 -4.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2354 -3.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7823 -2.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3174 -1.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9496 -3.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1567 -2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5314 -3.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -4.7047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7384 -2.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5708 -0.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7779 0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1526 -0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3202 -2.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1132 -2.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -2.6334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9020 -1.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7344 -0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3597 0.3478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -0.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4448 -1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3954 -4.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9937 -4.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9493 -5.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5862 -5.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4074 -3.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5917 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9549 -0.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8188 -4.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2858 -4.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2874 -1.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8204 -1.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -0.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6438 1.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2473 -4.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4359 -2.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0531 -1.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9321 -0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0162 0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 -2.9044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END