MMs01216176 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3020 -0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 1.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 2.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 1.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2178 -2.2004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4184 -3.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7102 -2.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3148 -0.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7808 -0.6608 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9323 0.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7046 1.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7127 -0.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1624 2.5137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6284 2.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0862 4.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0781 5.3705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6121 5.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1543 3.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7889 -1.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2549 -1.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 -2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8052 -3.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3392 -4.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3311 -3.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8814 -5.7391 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5343 -1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5505 2.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 3.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 2.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3143 -3.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0496 0.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 1.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6751 1.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8174 2.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1480 3.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8213 5.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5655 6.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4232 5.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4193 2.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0925 4.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 -0.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4358 -2.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6117 -4.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1583 -3.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 M END