MMs01685439 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7603 -1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 -1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 -2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 -2.5742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -1.2456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5203 -2.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7806 -3.8435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0203 -2.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8923 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3225 -1.7585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3344 -3.2584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9115 -3.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4593 -5.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0365 -5.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0483 -7.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4785 -7.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3506 -6.3700 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5290 -0.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9042 -1.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1107 -0.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4858 -1.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6544 -2.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4479 -3.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0728 -2.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 1.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0916 1.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1286 -3.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3518 -0.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5125 -0.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0601 -4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0831 -7.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8584 -8.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6593 -0.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1922 0.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9758 0.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4510 -0.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7544 -3.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5827 -4.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1075 -3.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 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 28 46 1 0 0 0 0 M END