MMs01639099 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.9804 -1.1352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2267 -0.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 1.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4057 -1.2278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8881 -2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7229 -3.8819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3892 -2.5785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8489 -0.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9246 -1.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -3.3187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3678 -1.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8143 -2.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2938 -1.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4132 -0.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9277 0.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5034 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6553 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5835 -2.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1213 -2.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2064 -2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4822 -1.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5017 -0.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9643 -0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4075 -2.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -3.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9254 -2.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0941 -4.0013 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9837 0.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9082 0.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3922 0.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9082 -0.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6474 -3.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3264 0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -0.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4344 -2.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1508 -2.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4529 -1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5946 -0.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7346 1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9277 1.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3043 -0.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3037 1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0422 -0.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7713 -1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5835 -2.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2885 -2.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9931 -4.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -3.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -3.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3244 0.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5776 -2.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7426 -4.3801 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 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 8 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 M END