MMs01069256 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 -0.7402 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 -2.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -2.2205 0.0000 C 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 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5709 -0.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5661 0.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8063 1.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3415 1.5322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0591 0.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6795 -0.9494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9315 1.6364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4573 3.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6641 3.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8842 3.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4315 1.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8938 -2.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7867 -3.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1097 -4.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6468 -3.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3239 -2.4780 0.0000 C 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 -0.2813 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6297 -4.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9577 -2.8126 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 -7.2861 2.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3647 2.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8494 4.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8544 4.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4603 4.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4764 4.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9842 2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3151 0.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6071 1.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2044 -3.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1432 -2.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6775 -3.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9108 -4.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9516 -5.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -3.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2904 -4.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4819 -1.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5228 -2.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5397 -4.9550 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.9844 -6.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4909 -5.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 50 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END