MMs01029944 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 -2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9091 -3.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0287 -4.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3241 -4.1914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0051 -2.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0034 -1.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6974 -4.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9066 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7426 -2.4163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2799 -4.5107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4891 -3.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8624 -4.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0716 -3.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9075 -1.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5343 -1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3250 -2.1321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 -6.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -7.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9475 -8.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5801 -9.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3623 -8.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5119 -7.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4435 -4.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 0.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -2.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -0.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1077 -0.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0312 -5.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5646 -5.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4111 -5.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9936 -5.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1702 -3.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8749 -1.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4030 -0.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1909 -6.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9217 -9.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4605 -10.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2685 -9.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5376 -6.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1883 -3.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2709 -4.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6987 -5.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END