MMs01530350 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0507 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3521 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6488 0.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3567 2.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6581 3.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9548 2.7806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3567 3.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2562 3.5266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2562 2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2608 5.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 5.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5668 7.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8682 8.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1649 7.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1602 5.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8589 5.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5529 2.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8542 3.5185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 3.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0647 5.0427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 2.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5187 -0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6636 0.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8192 -0.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6618 4.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0784 4.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8539 6.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5294 7.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8719 9.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2060 7.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1976 5.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 4.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1675 2.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3517 3.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7441 1.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7497 0.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5482 1.2726 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 43 -1 M END