MMs03160507 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.4939 -0.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3578 1.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8517 0.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 -0.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6179 -1.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2602 -2.7225 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9757 -0.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 -1.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2071 -1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 0.5894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 0.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9398 0.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9618 -1.4624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2716 -2.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2936 -3.6932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5596 -1.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8694 -2.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1574 -1.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1354 0.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8256 0.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5376 0.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4234 0.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4014 2.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7113 1.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7332 0.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1951 0.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8537 2.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5427 1.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -2.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2726 -2.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1105 -2.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6124 1.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9314 -2.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8870 -3.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2053 -1.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8080 2.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4897 0.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6013 2.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3839 3.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2016 2.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3264 0.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7416 2.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0962 2.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1485 -0.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7811 -0.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3180 1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 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 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END