MMs02357887 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.5639 1.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5627 2.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9416 2.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5079 0.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4727 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9429 1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 2.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 2.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5367 3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3643 5.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9877 5.9518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9822 4.2669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 3.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6764 1.7633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 3.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0128 2.9657 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1719 3.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0826 1.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 0.4621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1601 -0.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1542 -1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7231 1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0707 2.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9006 3.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5416 2.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5532 1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2096 -0.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7833 -1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4069 1.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 3.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3127 3.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0304 4.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2826 5.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 4.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4744 4.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5904 1.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0839 1.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5686 6.2504 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.5281 2.3152 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.3884 4.4179 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5502 4.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6889 5.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2266 4.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 41 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 41 -1 M CHG 1 42 -1 M CHG 1 43 1 M END