MMs00070911 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0414 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0102 -1.4586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 1.5414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7408 1.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4818 2.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2229 3.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4819 2.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9187 4.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2126 5.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7860 1.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7757 3.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 -2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3338 2.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5171 3.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8749 3.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 2.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -0.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8408 0.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5406 0.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 1.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0196 3.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5116 5.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8754 5.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6223 4.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4125 5.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2043 6.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0126 5.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4896 1.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8294 1.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3788 2.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3828 2.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8107 4.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1685 4.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4827 -3.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -3.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5529 -1.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7229 3.9643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3157 5.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 52 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 52 53 1 0 0 0 0 M END