MMs00674707 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -5.2460 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -1.3195 0.0000 C 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 -6.7539 1.2786 0.0000 C 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 -9.0000 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 -1.3286 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 1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0078 2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5078 2.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2539 1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7539 1.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5078 2.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0078 2.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7617 3.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0157 5.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5157 5.1461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7617 3.8494 0.0000 C 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 -4.6429 -2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3429 -2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3571 2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6571 2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1570 2.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4110 3.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1110 3.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0968 -1.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3968 -1.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6046 1.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9617 3.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6188 6.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5617 3.8530 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END