MMs01320862 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.0904 1.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5276 0.6009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 1.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2711 3.0903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0553 1.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4022 -0.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8395 -0.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9298 0.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5829 1.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1456 2.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3671 -0.0859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8647 -1.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3642 -1.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7935 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5592 0.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5232 2.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2085 0.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4852 1.9440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3470 -0.5070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7620 -0.0094 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.2596 -1.4245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2645 1.4056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1771 0.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4538 1.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8688 2.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0073 1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7306 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3156 -0.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4223 1.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0123 -2.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8241 0.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8723 -0.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8241 -0.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1273 1.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6282 2.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5299 -1.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -1.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4552 2.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8681 3.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0926 -2.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7229 2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4945 3.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3236 2.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1257 -1.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5430 2.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0902 3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6414 -0.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0942 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8204 0.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.5544 2.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0243 3.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0249 -2.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3304 -3.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9997 -3.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END