MMs02813457 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.3395 -0.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0145 0.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5121 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3347 -0.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6597 -1.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 -3.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9799 -3.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6549 -1.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8323 -0.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5073 0.9202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0049 1.0054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4049 2.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6799 2.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1774 2.4301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 1.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4976 1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3202 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6452 -1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1476 -1.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -0.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8274 -0.2490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1524 -1.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -2.8429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3299 -0.3342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4677 -2.5872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7927 -3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8177 0.0918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4927 1.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1621 -1.9293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0852 -1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0716 0.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3565 1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0521 1.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9423 -4.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6379 -4.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5307 2.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8208 3.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0376 2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6076 -2.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0599 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7211 -3.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2527 -4.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8644 -4.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5644 0.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0327 2.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4211 1.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5729 -0.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9183 -2.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7433 -2.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END