MMs03668186 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.6107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8780 -3.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1097 -3.6308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4281 -2.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -3.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9829 -2.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7099 -0.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2961 -0.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1552 -1.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6681 -1.2443 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6308 -3.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7717 -4.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 -5.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0849 -6.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9441 -5.3909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9441 -6.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6387 -6.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6539 -5.3690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3696 2.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 -0.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0345 -1.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0603 -4.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1139 -2.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6226 -0.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0777 0.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0937 -3.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0396 -2.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3805 -3.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 -4.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6987 -5.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6971 -7.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6761 -7.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1592 -7.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.9160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6261 -7.6299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4182 -8.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END