MMs02095151 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.0103 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2734 -3.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0308 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3526 -5.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8455 -6.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4462 -4.7371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3246 -3.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3144 -2.2411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6043 -7.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8632 -8.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6221 -10.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -9.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8632 -8.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1043 -7.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5673 -4.5177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8714 -3.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1653 -4.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -6.0354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8509 -6.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -6.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4489 -6.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4387 -8.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7325 -9.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0367 -8.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0469 -6.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3269 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4442 -6.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6632 -8.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0292 -11.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7291 -11.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0631 -8.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6972 -6.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1063 -2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -2.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5834 -3.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3456 -4.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6159 -7.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0733 -7.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3767 -5.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1389 -7.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3953 -8.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7243 -10.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0718 -8.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0902 -6.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -6.0531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 50 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END