MMs00114479 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7526 -1.2975 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0501 -0.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3507 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3537 -2.7923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0562 -3.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7557 -2.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 -2.6011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0948 -1.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -3.9047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2336 -4.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3503 -3.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -3.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0849 -4.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9681 -5.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5425 -5.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 -6.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1293 -5.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7017 -5.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3869 -7.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4996 -8.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9271 -7.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7421 -3.8986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6635 -0.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8196 0.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7588 -0.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5329 -1.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8294 -4.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2867 -4.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4265 -2.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5516 -3.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5414 -0.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8758 -0.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7888 -1.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1232 -2.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1032 -1.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6694 -2.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2254 -5.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2153 -7.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8116 -4.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2449 -7.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -9.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8173 -8.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1421 -3.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M CHG 1 2 1 M END