MMs03521198 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7423 -1.3034 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7334 -2.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -3.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3315 -2.8188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3403 -1.3188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0458 -0.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8403 -1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5826 -2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0826 -2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8403 -1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3402 -1.3542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6348 -2.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9383 -1.3696 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.9471 0.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6525 0.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3491 0.1457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4382 -1.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6806 -2.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5826 -2.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -0.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7577 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5214 0.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1432 -2.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3164 -3.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2513 -4.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7939 -4.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6628 -0.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8225 0.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9765 -3.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6765 -3.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7041 0.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0041 1.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8581 -3.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0178 -2.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5374 0.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3642 1.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4293 1.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8866 1.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4418 -0.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6382 -1.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4312 -2.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7233 -2.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2744 -3.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1592 -2.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1764 -3.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5042 1.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 -1.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9576 -1.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 -0.0946 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 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 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 18 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M CHG 1 2 1 M CHG 1 16 1 M END