MMs03883480 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0332 -1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3485 -2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3816 -3.7204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1879 -4.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2859 -4.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2647 -5.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7697 -6.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -7.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6828 -6.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1825 -6.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6143 -4.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0303 -4.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4622 -2.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9618 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4568 -4.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -4.9347 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8933 -4.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2375 -5.9183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9855 -3.4302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 -3.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5143 -2.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9507 -3.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2950 -4.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2027 -5.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7662 -5.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7315 -5.1577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8237 -4.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2602 -4.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1997 0.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0265 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 -0.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1529 -1.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3522 -2.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7339 -1.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5345 -2.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6818 -3.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4437 -5.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5528 -7.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7356 -1.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6455 -1.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7101 -2.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 -1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8246 -2.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4781 -6.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8924 -6.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8620 -3.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3635 -3.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9147 -5.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4094 -4.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6057 -3.4123 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END