MMs01655113 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 2.2428 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8571 -2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9856 2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7284 3.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2283 3.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9855 2.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 -1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -1.2617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0142 -2.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5142 -2.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2714 -3.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5285 -5.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0286 -5.1463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2714 -3.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5143 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0234 -2.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2803 -4.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0228 -4.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -3.9567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2853 0.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2003 1.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5553 -2.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -1.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 1.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7856 2.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1226 4.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8226 4.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1855 2.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1084 -1.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4713 -3.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1343 -6.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0714 -3.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7844 -1.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3739 -4.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1549 -6.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 48 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 3 48 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END