MMs01154002 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -0.7413 -1.3040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7412 -1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2412 -1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4825 -2.6481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7238 -3.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7585 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7239 -3.9020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5173 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5346 -5.1660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0346 -5.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7759 -3.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2759 -3.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0345 -5.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2932 -6.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7933 -6.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -7.7540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -7.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7933 -6.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2934 -6.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3661 -1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8751 0.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2162 1.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6655 2.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3655 2.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6343 -2.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -4.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1169 -4.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6886 -3.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7233 1.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3654 2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7937 0.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -1.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6422 -2.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1511 -4.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4923 -5.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5597 -2.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9008 -3.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -2.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8689 -2.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2345 -5.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9002 -7.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7683 -8.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4271 -8.1819 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 15 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 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 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 M END