MMs02610923 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.2976 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 -5.2476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3116 -6.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2865 -6.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2893 -5.2524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5841 -7.5048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5813 -9.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -9.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1794 -9.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1822 -7.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8845 -6.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -7.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6148 -8.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 -9.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2129 -8.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2101 -7.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 -6.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 -5.2427 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -2.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3436 -2.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3385 -0.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 -8.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3999 -8.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1688 -10.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1059 -10.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6486 -10.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5877 -10.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3616 -8.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3636 -7.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5947 -6.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1149 -5.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6576 -5.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5767 -9.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9175 -10.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2532 -9.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2482 -6.8884 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 M END