MMs00930592 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.4310 0.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.5645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0061 -0.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6294 1.0977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7437 -1.5729 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5922 -0.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1081 -2.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1473 -2.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -3.6863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4668 -3.9841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7293 -2.6780 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8808 -3.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3649 -2.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0587 -2.7922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -4.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7161 -6.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8211 -7.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2521 -6.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -5.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -4.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3571 -7.7437 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4142 -1.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4286 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7348 0.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0266 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0122 -1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -2.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3327 0.7539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3471 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6245 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3599 1.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1448 -0.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3599 -1.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8778 1.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3836 1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5713 -6.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5604 -8.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7228 -4.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6033 -3.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3952 0.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7463 1.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0456 -2.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7003 -2.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5471 2.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3586 3.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1472 2.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0146 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6580 -0.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2345 1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END