MMs01443918 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2947 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5809 -3.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 -2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -0.7872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1789 -3.0297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 -2.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7769 -3.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7683 -4.5445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0802 -2.3020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 -3.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3664 -4.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6611 -5.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9644 -4.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9730 -3.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6783 -2.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2763 -2.3318 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2591 -5.3317 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5723 -4.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -5.2722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -5.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2435 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4046 1.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2115 2.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0047 1.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7161 -1.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2588 -1.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 -1.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3237 -5.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6542 -6.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 -1.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6749 -4.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2263 -5.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -6.3000 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 24 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END