MMs00823619 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -1.2929 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6103 1.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3174 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9154 2.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2083 1.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4888 -0.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8062 1.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5134 2.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0868 -0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0851 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3920 -1.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6848 -0.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2828 -0.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5879 -0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8808 -0.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8685 -2.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5634 -3.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2705 -2.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4042 1.4149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4483 2.0063 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 -1.2830 -1.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6323 -0.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3272 3.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 2.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1516 3.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6943 3.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2083 2.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 0.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7763 -1.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -1.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2526 -1.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2259 2.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9863 1.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7496 3.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2922 3.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8506 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9060 -1.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4486 -1.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5978 1.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9249 -0.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9028 -2.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5535 -4.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2264 -2.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0638 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7940 -1.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 51 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END