MMs03722359 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.4837 0.2208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1326 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6585 -1.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7459 -2.8788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0096 -0.3873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3202 0.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9221 0.6459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6116 -0.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9623 2.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5487 2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6348 1.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8647 1.4977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4481 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5355 -0.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -0.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0614 -1.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -1.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 0.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5873 -2.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0258 -1.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3769 -0.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2895 0.7053 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 14.1133 -2.8195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1766 1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1869 -0.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1766 -1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0324 -0.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4697 -2.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7548 -3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 1.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2432 3.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 3.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5259 3.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9133 1.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4131 0.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5704 -1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0703 -2.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7806 -2.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3065 -3.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8324 -3.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8154 0.0972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 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 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 2 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 24 -1 M END