MMs00438807 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -1.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5172 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 2.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7756 3.8524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2757 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5343 -5.1861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7585 -1.2742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5171 -2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0171 -2.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 -1.2544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0931 1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5759 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8345 -2.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2837 -1.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6248 -0.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1336 1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4747 2.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5423 0.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8833 0.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3922 -2.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7333 -3.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8165 -3.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1474 -2.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1248 0.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7837 1.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3696 0.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7005 1.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 2.5385 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7757 -3.8722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3826 -4.9075 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 41 -1 M END