MMs02563734 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7608 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4783 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2175 3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4567 5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0433 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7824 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8041 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 6.4762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0648 7.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5648 7.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3256 9.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8255 9.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5863 10.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0863 10.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8471 11.6097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0649 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 7.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1958 6.5137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1742 9.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6741 9.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4133 10.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6525 11.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1525 11.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4134 10.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6736 0.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6864 2.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0869 1.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4174 3.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9824 3.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9406 8.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 8.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3466 6.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6889 7.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2014 9.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5438 10.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6073 7.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9497 8.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4621 10.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8045 11.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6736 8.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2828 8.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6132 10.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2438 12.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5439 12.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2134 10.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8254 9.0117 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 51 -1 M END