MMs02746426 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 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 -0.0685 -1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1035 -2.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5753 -3.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9232 -3.7700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3211 -2.3238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -1.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8844 -2.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2883 -2.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5328 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3734 0.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9695 -0.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4006 -5.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7285 -6.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5538 -7.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0512 -7.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7233 -6.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -5.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5497 -2.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9283 -0.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3746 -0.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4423 -1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0637 -2.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6174 -3.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1987 -0.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0548 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1987 0.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6888 -3.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2158 -2.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -0.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 1.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 0.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4694 -6.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0162 -8.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7115 -8.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9212 -6.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1668 -4.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0741 0.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6774 0.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5993 -0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9179 -3.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -3.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END