MMs00953587 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.3047 0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6207 2.9802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6600 3.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 2.2204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3441 2.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9646 4.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4575 4.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7095 1.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2166 1.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3257 0.2461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 0.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6321 4.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3388 5.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3501 6.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6548 7.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9481 6.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9368 5.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 7.4604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2642 8.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0341 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 2.2598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5753 3.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5639 4.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8572 5.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1619 4.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1733 3.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 2.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4552 5.2990 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2666 5.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9539 5.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5243 3.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4075 0.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 -1.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8169 4.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3155 7.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6639 8.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9714 4.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 8.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2733 10.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0642 8.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 1.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 5.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8482 6.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 2.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 1.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END