MMs02719504 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4174 -0.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7012 -1.9637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5512 0.4914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2523 -1.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6698 -1.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8035 -0.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5198 0.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1024 0.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -1.4716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3547 -0.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7722 -0.9802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4616 0.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3233 -0.4888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5535 0.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7499 -0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2592 -1.9527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7595 -1.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1851 -0.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5250 1.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9602 1.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0555 0.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7156 -0.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2804 -1.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0559 -2.4531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3926 1.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3926 -1.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3242 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3454 -2.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8968 -3.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4268 1.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8754 2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4234 0.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9383 0.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9746 0.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4894 1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5765 1.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0357 -2.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6488 2.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2322 2.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2037 1.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5919 -1.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0085 -2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1489 -3.2388 0.0000 H 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END