MMs01478699 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0658 -1.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5823 -3.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9162 -3.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3168 -2.3262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7217 -1.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 -2.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2842 -2.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5314 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3738 0.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9689 -0.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9232 1.6003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4205 1.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7964 0.0569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8503 -4.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -5.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7404 -6.4307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9072 -4.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7348 -6.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -6.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0597 -7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5569 -7.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2265 -5.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3989 -4.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9016 -4.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7237 -5.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3933 -4.5410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5513 -7.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1988 0.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0526 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1988 -0.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2644 -2.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6815 -3.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2103 -2.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0428 0.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3679 2.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6072 1.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9113 -5.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -5.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7892 -4.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6273 -3.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0078 -4.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -8.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -8.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9345 -3.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2395 -3.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5521 -6.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2134 -8.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5505 -7.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END