MMs01888539 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7462 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7538 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2538 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 -1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2461 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8852 -1.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3104 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3060 0.7833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2747 1.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8781 1.2426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5265 -1.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3741 -3.0870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8951 -0.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.1112 -1.8587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.4797 -1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6958 -2.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0643 -1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2804 -2.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1280 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7595 -4.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5434 -3.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3442 -4.7570 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1431 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8431 2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8569 -2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1569 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6569 -2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3569 -2.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3431 2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6431 2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5178 -2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0170 0.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6016 -0.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1862 -0.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.3753 -1.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6376 -5.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4486 -4.1062 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END