MMs03761334 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7394 1.3051 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0445 0.5657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5657 2.0445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4788 2.6102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9787 2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7181 3.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9575 5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4576 5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7182 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6969 6.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 6.5378 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5969 7.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0686 7.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7448 9.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8513 10.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2816 9.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6055 8.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 7.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5112 5.8066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0884 5.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6365 3.9012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7319 4.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5872 3.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8079 2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1732 3.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3178 4.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0972 5.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 1.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1097 2.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6436 3.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 4.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3575 6.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6563 6.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3267 5.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1947 3.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2073 4.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 6.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 7.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6006 9.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5923 11.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1668 10.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7497 7.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 2.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6922 1.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1497 2.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4101 5.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2129 6.7505 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END