MMs02163326 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -1.2934 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6092 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 -2.2596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 -1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 -2.2790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1848 -1.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 0.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7828 -1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -2.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 0.6823 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 0.7790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4894 0.7984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4894 -0.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6854 0.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6743 2.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3697 3.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0763 2.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4783 2.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 1.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6528 -2.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3247 -3.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2733 -3.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8713 -3.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1613 0.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 1.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8176 -2.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4693 -3.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4315 -0.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9742 -0.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0295 -0.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5722 -0.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1702 -0.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6275 -0.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1042 -0.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8656 1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8575 2.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0763 3.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1341 4.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5915 3.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6574 3.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8961 2.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4346 2.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0874 0.8177 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 54 1 0 0 0 0 28 53 1 0 0 0 0 M END