MMs00485388 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 59 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 -0.7398 -1.3049 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 -2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0236 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5999 1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0203 2.5744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2396 -1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4794 -2.6334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 -1.3521 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1396 -0.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4793 -2.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7191 -3.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4589 -5.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6987 -6.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7395 -1.3757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7599 1.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2599 1.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0201 2.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5200 2.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2802 3.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5404 5.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0405 5.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2803 3.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4602 -1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0141 -3.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6286 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0549 -1.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0221 -2.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3641 -1.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 0.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4046 -1.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3925 -3.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -3.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7939 -4.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3842 -4.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3721 -6.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7856 -5.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7734 -7.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6384 -7.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 0.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0422 0.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3842 0.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1118 1.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4802 3.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1486 6.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4487 6.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0803 3.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7602 1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4385 -7.8530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8303 -8.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1684 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 56 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 47 57 1 0 0 0 0 56 59 1 0 0 0 0 57 58 1 0 0 0 0 M END