MMs00952137 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7578 -1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5156 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0157 -2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 -1.2582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7577 -1.2400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0156 -2.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5156 -2.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 -1.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0155 -2.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5155 -2.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3898 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0691 0.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1777 1.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6070 0.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9278 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8192 -1.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8282 -3.2524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8033 -3.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4045 -3.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9496 -5.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4843 -5.4746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3937 1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0936 1.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1219 -3.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3698 0.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7011 1.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7843 1.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 0.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1457 -2.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8143 -3.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3905 -2.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7311 -3.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8904 -2.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2310 -3.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9256 0.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9211 2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4939 1.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0713 -1.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9600 -6.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5961 -7.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M END