MMs03429627 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.0107 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2724 -3.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0426 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2511 -6.7591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2404 -8.2590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5341 -9.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6803 -10.5111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7828 -11.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1452 -10.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -12.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -12.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1452 -10.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4044 -9.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9045 -9.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9087 -8.4179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3469 -6.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6406 -5.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -4.4814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3256 -3.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -6.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9556 -8.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 -8.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5536 -8.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -6.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 -5.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8366 -5.9445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -4.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -8.9444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3265 -1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3073 -4.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1969 -8.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2786 -13.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9786 -13.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3451 -10.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0118 -8.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3555 -7.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3499 -1.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9207 -8.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2685 -10.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2301 -4.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -4.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8175 -3.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -4.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8665 -10.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 23 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 22 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 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 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END