MMs00683872 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8517 -0.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5034 -2.5961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9034 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 -6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5067 -5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -5.1961 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 -5.1981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 -2.5923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0136 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0544 -3.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7067 -5.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3597 -7.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6597 -7.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1966 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 16 17 3 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END