MMs02085910 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0174 -2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2762 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0349 -5.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5349 -5.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2761 -3.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5174 -2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2936 -6.4597 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0936 -6.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5523 -7.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0872 -8.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9405 -9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3149 -10.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3111 -9.0577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -9.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5523 -7.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7935 -6.4496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5348 -5.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7761 -3.8516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0348 -5.1355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7760 -3.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2760 -3.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0172 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2585 -1.2233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5172 -2.5072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2584 -1.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7584 -1.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3661 -1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0762 -3.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4419 -6.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8761 -3.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1104 -1.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1901 -7.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9053 -10.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5723 -11.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6106 -10.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9414 -9.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4767 -8.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4663 -6.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6417 -6.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6456 -3.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9764 -2.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0755 -5.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4063 -4.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1281 -0.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4588 -0.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7503 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9584 -1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7665 -2.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END