MMs00683871 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 0 0 0 0 0 0 0 0 0 0 5.7033 2.5907 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 1.5569 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 6 1 0 0 0 0 4 20 2 0 0 0 0 5 21 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 1 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