MMs02285774 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9673 -0.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1807 0.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5511 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 -1.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4946 -2.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1242 -1.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -2.4129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5046 -3.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2501 -1.2985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8501 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5003 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0003 -2.5977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8003 -2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 -5.1956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -6.4949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 -6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0009 -7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1503 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8723 0.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2082 1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4581 2.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1222 1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5413 2.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8774 1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0551 1.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5218 0.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8043 -2.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6202 -3.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -3.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -3.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3311 -3.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3313 -4.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 -5.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4493 -6.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 -7.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9617 -8.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -8.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -7.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0005 0.0000 N 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 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 52 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END