MMs00452411 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.0064 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3087 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 -3.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5788 -4.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5723 -6.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2701 -6.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0257 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -6.7444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6238 -5.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -6.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2218 -5.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2154 -4.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5112 -3.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8135 -4.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8199 -5.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5241 -6.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2637 -8.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2572 -9.7555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8681 -6.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1704 -6.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1768 -4.5222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -3.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9148 -7.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6704 -6.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0457 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9042 -1.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3505 -2.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7131 -3.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7046 -1.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4702 -2.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3331 -7.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8485 -5.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3912 -5.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1586 -7.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7013 -7.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1736 -3.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5061 -2.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8501 -3.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8617 -6.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5292 -7.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0929 -7.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2518 -7.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1136 -2.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6563 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3939 -7.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5103 -8.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9566 -6.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6652 -7.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 -6.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6755 -4.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 56 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END