MMs02883563 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.2936 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 0.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 2.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7548 -0.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 0.8151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1269 1.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4028 -1.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7072 -2.1662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1091 -2.1848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8048 -1.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5111 -2.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0769 2.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7725 3.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7618 4.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0554 5.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3598 4.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3705 3.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6534 5.3336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9578 4.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2514 5.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0447 6.8150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5157 1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0584 1.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8333 -0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3759 -0.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1137 1.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6564 1.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4269 0.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1177 -3.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4676 -1.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5197 -3.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2551 2.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7183 5.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4141 2.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1931 3.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7357 3.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8589 4.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2864 5.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6440 6.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0012 7.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END