MMs01172589 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2936 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 2.2593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3221 1.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 3.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5657 4.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2613 5.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8594 5.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 4.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2297 5.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4704 7.0931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0054 6.7707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8836 7.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4603 7.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3384 8.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6398 9.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 10.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1849 9.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6081 9.7095 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7226 5.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3425 4.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8353 4.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7083 5.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0884 6.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5955 6.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2012 5.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8211 3.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7121 -0.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4739 0.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 4.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 3.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4919 3.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2193 6.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8001 7.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2577 10.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3041 11.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6441 3.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3313 3.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7867 7.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0996 7.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7284 3.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3170 2.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9138 4.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 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 19 20 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END