MMs03027029 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7588 -1.2939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4412 -1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 -1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 -2.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0176 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -1.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6486 -2.4605 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -1.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0618 -0.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -0.0335 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7765 -3.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3929 1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0928 1.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1247 -3.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 -3.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4481 -0.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3295 -3.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2646 -1.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3033 0.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4823 -2.6082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0752 -3.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 29 30 1 0 0 0 0 M END