MMs01971982 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.2625 -0.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6599 -0.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6102 -1.4254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8002 -2.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3492 -2.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2943 -3.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6905 -4.8207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1415 -5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1963 -4.1346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1567 -2.9937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3172 -3.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5797 -3.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7019 -1.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1077 -1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7814 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2789 0.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1027 -1.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6002 -1.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2738 0.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 1.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9525 1.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0402 1.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4584 -6.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0673 -4.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1186 -4.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7023 -2.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3856 -1.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1431 -0.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1232 -1.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8961 -0.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -2.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2572 -1.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6319 0.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9211 1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5638 -2.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2592 -2.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4718 0.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9889 2.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2935 2.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8794 1.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3444 2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 0.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END