MMs00464639 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0136 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 -1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2539 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 1.2786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 -1.3285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7539 1.2695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2539 1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0078 2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2617 3.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2688 4.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1165 6.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3327 7.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7012 6.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8535 5.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6373 4.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4760 2.8692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3653 2.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7617 3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0078 2.5708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4078 3.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5078 2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7618 3.8767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -1.3149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1571 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8571 2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8429 -2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1429 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1275 1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4659 2.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3711 -0.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7048 -1.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0419 0.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3803 0.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0218 6.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2109 8.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6741 7.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9482 4.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9737 5.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6354 4.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6429 -2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 31 49 1 0 0 0 0 M END