MMs03137156 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 -0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5211 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7816 -3.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2817 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5422 -5.1593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8028 -6.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -2.5491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 -1.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 -1.2318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9394 -1.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5703 -3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6521 -0.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -0.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6902 -4.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7587 -5.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2113 -7.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8469 -7.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0341 0.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3914 1.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9655 -0.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END