MMs02088108 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 2.2532 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 -1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 1.3191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 1.3155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2531 -1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7531 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7468 1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2468 1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4936 2.6309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9936 2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7468 1.3374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7405 3.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2405 3.9391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9873 5.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4873 5.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2341 6.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4810 7.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9810 7.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2341 6.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4644 -2.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1265 -1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5477 -2.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8818 -1.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8735 1.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5356 2.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4523 2.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1182 1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1557 -2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8557 -2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6557 -2.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3557 -2.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6443 2.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8911 3.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6118 4.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9460 5.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0898 4.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4341 6.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0784 8.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3784 8.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0341 6.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0037 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END