MMs01792952 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.8926 -1.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3829 -1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9806 0.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4709 0.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3635 -0.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7659 -2.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2756 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8897 -3.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1819 -2.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8567 -0.8378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6515 0.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4876 -3.0403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5269 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2091 -5.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9033 -4.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7798 -2.2785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7662 -0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0584 -0.0169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0475 1.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3642 -0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6564 0.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3778 -2.2550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0856 -3.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0992 -4.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6836 -2.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9758 -2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2815 -2.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4604 -0.0404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9644 0.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7141 0.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9644 -0.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2665 1.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 1.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7975 -3.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4461 -6.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9887 -6.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7197 -4.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5031 -5.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9206 -3.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4632 -3.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9649 -1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2924 -4.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3153 -2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8191 -1.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5012 -4.5402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5459 -5.1308 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 46 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 46 47 1 0 0 0 0 M END