MMs02032382 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7587 -1.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 -1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5173 -2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0173 -2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.8820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0346 -5.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 -1.2539 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7685 -2.7539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 0.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2585 -1.2439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2411 1.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4824 2.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9824 2.6581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2411 1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7410 1.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4823 2.6882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.9823 2.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7410 1.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2409 1.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9822 2.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2236 4.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7236 4.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0929 1.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1242 -3.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0698 -4.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6416 -6.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9994 -5.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8654 -2.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1067 -0.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0755 3.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0412 1.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8754 3.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1479 0.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8479 0.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1822 2.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8166 5.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1167 5.0374 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END