MMs02150672 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.6971 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1046 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -3.9241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0723 -5.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0012 -6.3165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3293 -5.6194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0768 -4.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1245 -3.0675 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -3.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6258 -2.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5292 -0.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9229 -0.3134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8809 -1.4676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0792 -2.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -4.1795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4372 -5.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9837 -4.8822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3778 -1.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0426 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5395 0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3716 -1.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7068 -2.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2099 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5508 -5.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0714 -6.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -7.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -6.0265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9874 -4.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5089 -4.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6413 1.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 0.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8961 -1.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0541 -3.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 -0.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7618 -6.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3769 0.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0713 1.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5691 -1.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3725 -3.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6781 -3.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -7.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9665 -8.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7538 -3.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0924 -3.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END