MMs01811237 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -1.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4829 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2243 -3.9118 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5283 -3.1704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9204 -4.6533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9658 -5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3467 -6.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4548 -7.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1333 -9.0582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7037 -9.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3822 -10.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0474 -11.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1555 -10.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -8.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -8.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9171 -7.0362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7587 -6.8516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4565 -5.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4675 -4.2743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -7.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3443 -6.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7106 -7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8576 -8.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2238 -9.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4431 -8.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2961 -6.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9299 -6.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7829 -4.8496 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4414 -1.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6239 -3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9585 -1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2686 -11.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3046 -12.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2992 -10.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7205 -8.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1042 -3.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6396 -4.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4474 -8.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9827 -8.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4866 -5.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0218 -5.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8821 -9.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3414 -10.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5361 -8.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2716 -6.2626 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 M END