MMs00575795 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7409 -1.3043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3409 -0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9817 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2226 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7227 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5182 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.2832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2772 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5364 -5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2954 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7954 -6.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5363 -5.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7772 -3.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5181 -2.5665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0181 -2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7771 -3.8497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 -1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2589 -1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2407 1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9816 2.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2858 1.9202 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.7225 3.9653 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6773 3.4019 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0408 -0.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 -0.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 -1.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -3.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3474 -4.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -5.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9228 -5.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4078 -4.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3364 -5.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7027 -7.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4027 -7.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7363 -5.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9108 -1.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8662 -2.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1997 0.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1335 2.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7999 0.0336 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END