MMs00870577 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.7584 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7415 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9831 2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 2.6272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2583 -1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 -1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5167 -2.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0167 -2.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7751 -3.8337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1652 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8651 -2.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1348 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0931 1.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1334 -1.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4744 -2.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5422 -0.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8832 -0.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3918 -2.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7328 -3.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2246 3.9116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7582 -1.2357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9582 -1.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8179 4.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END