MMs01661916 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2943 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 -3.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1849 -4.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9235 -5.5014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3959 -3.4897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9959 -2.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3852 -2.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6879 -0.9121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8867 -3.3236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7759 -4.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1744 -5.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0636 -7.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5544 -6.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1559 -5.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2667 -4.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6467 -5.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2482 -4.0332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5699 -4.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 -0.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9184 -2.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 -5.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7533 -5.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3679 -2.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9818 -6.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5824 -8.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2658 -7.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 -3.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3699 -4.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5624 -5.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7699 -4.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5359 -6.6153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7286 -6.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M END