MMs02059486 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0204 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7805 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0203 -2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0407 -5.1725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6407 -6.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3009 -6.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8009 -6.4891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0611 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8213 -9.0871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4388 -7.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -6.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -6.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4387 -7.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6786 -9.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1786 -9.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4184 -10.4273 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5406 -5.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2804 -3.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7803 -3.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5405 -5.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8007 -6.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3008 -6.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8131 -7.5489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1786 -6.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0101 -5.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8928 -3.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9049 -1.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3438 -4.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9982 -5.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9335 -1.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9456 -3.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3845 -0.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0425 -0.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4317 -6.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1018 -7.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1928 -5.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6072 -5.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3071 -5.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6387 -7.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5705 -10.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6723 -2.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3722 -2.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7089 -7.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5584 -8.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3504 -6.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7602 -1.2931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2805 -3.8794 0.0000 N 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 52 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END