MMs00430249 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.2896 -1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -1.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9987 -3.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8689 -4.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5505 -3.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8401 -2.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4504 -5.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9503 -5.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7198 -6.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9896 -7.7054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7591 -8.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0289 -10.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7984 -11.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2983 -11.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0285 -10.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -8.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9892 -7.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4891 -7.6373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2197 -6.3725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9499 -5.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4498 -5.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 -3.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4104 -2.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1407 -1.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6405 -1.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4101 -2.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6798 -3.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5872 -6.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0723 -7.7764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8462 -5.9151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1774 0.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2317 1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1774 -0.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6129 -1.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1342 -3.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9757 -2.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5345 -4.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -10.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2142 -12.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9139 -12.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2284 -10.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8162 -4.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1404 -3.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2593 -6.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5835 -5.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2106 -2.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5251 -0.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2247 -0.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6100 -2.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2955 -4.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8063 -6.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 52 1 0 0 0 0 M END