MMs02906214 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 2.6028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9973 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9973 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9946 5.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 6.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9918 7.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4973 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2486 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7486 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4973 2.6122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0016 -1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9984 1.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 -1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 -0.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1206 1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4558 2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5415 0.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8767 0.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1497 0.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8497 0.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8448 4.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6633 5.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6616 7.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0304 8.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3907 8.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9532 7.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0962 3.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6497 0.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9011 -1.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8016 -1.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0028 -2.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6016 -1.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5984 1.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9972 2.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7984 1.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5006 -0.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7000 0.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4994 0.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END