MMs03010886 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7451 -1.3019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3451 -2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9902 -2.6093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2549 1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 -1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7548 1.2623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 -1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 -3.8886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0097 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0097 -2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2646 -3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7646 -3.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0195 -5.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7744 -6.4585 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3157 -4.4074 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7233 -5.9171 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4039 1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6588 2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3587 2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3411 -2.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6412 -2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7865 -0.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3411 -2.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7036 -1.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6412 2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3412 2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1509 -0.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8509 -0.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2097 -2.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1685 -4.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 -2.5811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 -3.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 54 55 1 0 0 0 0 M END