MMs02504463 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -1.5000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5165 2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7417 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2747 3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7252 3.9018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7088 6.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2087 6.5093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6087 7.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 5.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4669 5.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 6.5284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9505 7.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1922 9.1074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2912 6.4808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7912 6.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5329 5.1675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5494 7.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8076 9.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5659 10.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0658 10.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8076 9.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0494 7.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0934 -1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4582 1.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2802 3.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9417 1.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4747 3.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1022 7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 4.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1828 4.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6978 7.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6077 9.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9725 11.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6724 11.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0076 9.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6427 6.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2252 3.9304 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4504 7.8226 0.0000 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 43 -1 M CHG 1 44 -1 M END