MMs03689238 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.4304 -0.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7545 -1.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5367 0.5613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0065 0.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7673 -1.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2672 -1.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 0.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2456 1.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7456 1.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7327 2.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3675 2.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0623 2.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2305 2.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5357 2.7693 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5357 1.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8285 2.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1337 2.7476 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1337 1.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4265 1.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7317 2.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 4.2259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1462 4.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5482 4.2692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0323 4.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 4.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7546 6.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6316 7.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2089 6.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9093 5.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9312 8.5523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1807 0.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1443 0.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3613 -1.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5819 -1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5828 -2.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0137 -3.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9261 -1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -2.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8759 -2.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2063 0.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8369 2.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8259 3.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2833 3.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9941 1.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0495 1.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5921 1.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6475 1.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1901 1.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1904 4.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 4.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3534 3.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8928 6.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3105 7.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7712 4.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0244 1.9652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0686 2.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 57 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M END