MMs00379977 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4802 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2203 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7203 -3.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4604 -5.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7005 -6.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2005 -6.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4604 -5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0395 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7796 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2796 -3.8799 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0394 -5.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5394 -5.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2795 -3.8571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2992 -6.4551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7992 -6.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5393 -5.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0393 -5.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7991 -6.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -7.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5591 -7.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2991 -6.4095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0392 -5.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0589 -7.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4406 -7.8282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9406 -7.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7004 -6.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9603 -5.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6732 -0.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6849 -2.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0881 -1.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3281 -2.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5927 -7.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9149 -5.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2568 -6.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7072 -7.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9314 -4.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6313 -4.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6669 -8.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -8.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0829 -5.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6312 -4.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9954 -4.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0243 -8.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6668 -8.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0936 -7.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7232 -9.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -8.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6138 -7.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6255 -5.7820 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END