MMs01534607 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -1.2634 -0.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3519 -2.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8033 -2.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6119 -1.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6602 -0.2617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1093 -1.3326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7987 -2.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7814 0.0084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0919 1.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2787 0.0969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4787 0.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9508 1.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4482 1.5264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9859 2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1041 -1.1557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 -1.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 1.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7581 1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9346 -2.5852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1925 -3.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2114 -2.7295 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6468 -1.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0107 0.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6468 1.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2408 -3.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8009 1.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0891 2.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1325 -2.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.7376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 M CHG 1 22 -1 M END