MMs00240637 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7616 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0155 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 -5.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5225 -6.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -5.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7297 -4.1889 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2616 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 -2.5846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1923 -6.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1967 -7.9264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 -5.6725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4846 -4.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7814 -3.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0826 -4.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0871 -5.6647 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.1263 -5.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7903 -6.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3884 -6.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -7.7626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1922 -2.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1647 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4186 -6.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -0.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5969 1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3034 -4.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0708 -3.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0073 -2.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5500 -2.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4897 -3.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2650 -4.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0217 -7.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5644 -7.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7915 -7.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4294 -7.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9853 -5.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0748 -8.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1092 -8.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 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 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END