MMs03089710 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 -0.7513 -1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4975 -2.5995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7538 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0051 -5.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -6.4930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4563 -6.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7563 -6.4945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3563 -7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5949 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4949 -5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -6.4974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8437 -5.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 -6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 -7.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9599 -7.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1726 -8.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5435 -7.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7018 -6.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4891 -5.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1182 -5.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7485 -5.3851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5001 -4.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 -9.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -9.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7589 -9.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0076 -7.7913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8528 -2.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -4.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -4.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -9.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5136 -8.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7985 -5.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6157 -4.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8684 -9.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5316 -10.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4484 -10.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1131 -9.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -7.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9588 -9.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1599 -10.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2076 -7.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4924 -7.7957 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5739 -7.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5724 -8.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 50 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END