MMs01350319 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -1.2967 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2825 5.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5839 4.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8805 5.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8758 6.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5744 7.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2777 6.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 5.2459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6123 4.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 2.9918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 5.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 2.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5023 2.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8037 2.9754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8084 4.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5117 5.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1003 2.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 0.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6984 2.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4017 2.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3378 0.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3293 2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8267 2.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5877 3.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9217 4.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9131 7.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5706 8.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2366 7.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3194 6.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1452 6.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6879 6.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7916 1.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0245 3.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 1.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2707 1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9895 4.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2224 5.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 6.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7433 6.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0545 0.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3885 -1.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7395 2.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4055 4.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0314 0.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 4.4836 0.0000 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 57 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 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 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END