MMs02989457 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7494 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0011 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2506 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7506 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2506 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0011 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7517 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0011 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5011 -2.5948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7494 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9989 2.6020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2494 1.3039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9989 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4989 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2483 3.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 -3.8968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0023 -5.1948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0034 -7.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -9.0923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 -3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8995 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8501 -0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2011 -2.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8521 -4.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1521 -4.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8499 0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8711 3.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2067 3.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2910 1.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6267 2.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4483 3.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2023 -5.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3332 -5.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3339 -7.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9223 -7.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -8.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8544 -10.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END