MMs03549232 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.0413 -1.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -0.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0598 0.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5561 0.5670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -0.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6454 -1.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5398 -3.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1912 -3.8356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7828 -4.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6772 -5.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3084 -1.4515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -0.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2832 0.9568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8814 -1.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -0.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4545 -0.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6622 -2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0526 -2.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2353 -1.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0275 -0.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6371 0.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2657 1.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8638 0.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 0.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8638 -0.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5286 -2.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4802 -5.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5927 -6.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8742 -5.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4746 -2.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0477 -2.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8978 1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7161 -2.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2189 -3.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3476 -2.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9736 0.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4708 1.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2838 2.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6305 2.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2477 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 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 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END