MMs01502435 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 -1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5152 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2728 3.8839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7271 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0305 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7119 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2119 6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9695 5.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2271 3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4694 5.2225 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9542 7.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0352 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 1.4648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9911 -1.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2422 -1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 -1.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7575 1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2575 1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6363 -2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3362 -2.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3636 2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5908 1.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2305 5.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1058 7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8332 2.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9115 8.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5481 8.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 7.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1122 -1.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4437 -2.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5269 -2.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8674 -1.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8875 1.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 2.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1323 1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4728 2.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END