MMs03123832 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 2.6073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7627 -1.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1730 -1.9716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3206 -1.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7310 -1.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8785 -0.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6158 0.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2055 1.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0579 0.4712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6476 0.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 2.4596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6151 -2.4267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2048 -1.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0572 -2.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -4.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7303 -4.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8779 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1724 -5.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7621 -4.8136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4351 -6.8013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 3.9121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6464 2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3464 2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3536 -2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6536 -2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6016 -1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7008 -0.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9411 -2.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0068 -0.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5339 1.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9953 2.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -1.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2844 -1.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4556 -1.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9302 -3.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6305 -5.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1319 -5.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6507 -5.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0049 -3.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4795 -4.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -7.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5634 -7.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 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 27 30 1 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 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 3 0 0 0 0 M END