MMs00184603 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0139 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2708 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7709 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0278 -5.1800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5278 -5.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -3.8689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2847 -6.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5417 -7.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2986 -9.0650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7986 -9.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5556 -10.3520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5416 -7.7539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7847 -6.4589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9847 -6.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5277 -5.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7708 -3.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5138 -2.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0138 -2.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7707 -3.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0277 -5.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2707 -3.8368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0277 -5.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7568 -1.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0417 -7.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -0.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2139 -2.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1764 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1861 -2.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4334 -6.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -10.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7416 -7.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1708 -3.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9083 -1.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6333 -6.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9917 -5.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6332 -6.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0637 -4.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1513 -0.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0353 -6.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8417 -7.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0481 -8.9780 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END