MMs03376572 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.2934 0.7597 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2934 -0.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 2.2597 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3214 1.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5756 3.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5644 4.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2597 5.2596 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2990 5.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0337 4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0337 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3383 5.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6317 4.4804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6317 5.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6204 2.9805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6204 1.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9138 2.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2184 2.9611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2577 3.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2297 4.4610 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5402 5.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9363 5.2207 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9363 4.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 7.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5343 5.2013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5118 2.2014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5006 0.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 2.2402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 1.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 3.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 4.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9663 5.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1356 1.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6783 1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6599 8.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2958 8.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8443 6.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 4.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7006 0.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4916 -0.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3007 0.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2832 7.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9475 6.7207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9128 7.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2485 6.7595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2048 7.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6327 0.6272 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 4 1 0 0 0 0 2 53 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 49 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 47 51 1 0 0 0 0 48 53 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END