MMs00027042 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7597 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4806 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7402 1.3269 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 3.8914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0193 2.5756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0386 5.1737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5386 5.1625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9386 6.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2789 3.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7789 3.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5385 5.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7982 6.4447 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9982 6.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2983 6.4559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8983 7.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 7.7605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5579 7.7381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5192 2.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 1.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0191 2.5309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7594 1.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2594 1.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 -1.3828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9596 1.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0728 3.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1077 -1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1868 4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4464 6.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6712 2.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 4.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4635 5.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1657 8.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7578 7.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6268 3.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6288 0.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 0.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0598 2.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3900 1.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0919 -1.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1074 0.9341 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END