MMs00656199 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 -0.2822 -1.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6399 -2.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -3.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -3.8814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5303 -4.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7438 -2.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -2.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8144 -0.9982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 -3.5761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6264 -3.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5324 -4.5847 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1324 -3.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0321 -4.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5243 -5.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3288 -6.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0978 -6.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6485 -4.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0309 -3.9228 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7203 -5.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2178 -2.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0223 -1.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2091 -0.0402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2264 -4.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0395 -6.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -7.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6173 -6.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8042 -5.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6087 -4.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7956 -2.7582 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1786 -0.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2258 1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1786 0.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2724 -2.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6941 -2.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8826 -3.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 -4.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6105 -5.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1452 -6.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1496 -7.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -7.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7687 -5.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2993 -5.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3644 -2.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7655 -1.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9336 -6.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0855 -8.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5737 -7.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9101 -4.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END