MMs02605300 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7564 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0232 5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4744 5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2299 3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4867 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4895 2.6155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7324 3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4777 5.2152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9895 2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2453 1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0011 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5011 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2569 -1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5127 -2.5537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7569 -1.2446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5127 -2.5403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.1127 -1.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9088 -3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0280 -4.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3236 -4.1562 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -16.2317 -5.3501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8041 -3.9149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0052 -2.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9564 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 3.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6266 6.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0691 6.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1036 -1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7759 3.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1153 3.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6195 0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 0.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0316 2.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3711 1.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8753 -0.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2148 -1.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2874 1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6269 0.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3522 -0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8668 -3.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2078 -4.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1398 -5.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7376 -5.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9998 -1.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1980 -2.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 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 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END