MMs02342567 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.7468 -1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4936 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9936 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4946 -3.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8664 -3.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7132 -1.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9289 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2977 -1.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4509 -2.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2352 -3.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8197 -3.4678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0354 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8823 -1.0969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4042 -3.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5573 -4.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9261 -5.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1418 -4.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9887 -2.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6199 -2.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4668 -0.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0979 -0.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9448 1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1605 2.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5293 1.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6824 0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0513 -0.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2669 0.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4025 1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1025 1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3911 -3.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -4.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -4.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8064 0.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2703 -0.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3577 -4.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9422 -4.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5848 -5.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0486 -6.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2369 -4.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4750 -2.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6117 -0.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8498 1.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0380 3.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5019 2.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2044 -2.0586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.2994 -2.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 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 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 53 54 1 0 0 0 0 M END