MMs01540399 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -1.3173 -0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3546 -2.2170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1292 -2.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1792 -1.3655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3787 -3.9159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9509 -4.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1706 -6.0941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0221 -3.5603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9718 -3.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8782 -2.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -4.4214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5648 -3.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9081 -4.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1578 -3.4298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5011 -4.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4086 -5.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7519 -6.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8454 -8.0831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1887 -8.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6611 -1.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9525 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2741 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9826 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6761 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0538 0.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5084 -0.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5039 -0.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2054 -3.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0095 -5.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5492 -5.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7376 -2.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2773 -2.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5518 -4.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7352 -5.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9671 -5.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5757 -4.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0351 -3.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2161 -5.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0693 -7.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9215 -6.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9443 -6.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6546 -9.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2633 -9.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7227 -7.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9405 -3.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2922 -2.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3193 0.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9947 1.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1596 0.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 22 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END