MMs03809874 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.4875 -0.1933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 2.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2758 1.4744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6308 2.1179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6308 0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8655 1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2205 1.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4553 1.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8102 1.7016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 3.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1059 4.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2261 5.7518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3889 3.6515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0662 3.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8265 4.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 3.0492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5685 1.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6583 0.5594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1742 5.5391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8246 -0.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5608 0.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8729 2.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 2.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6127 0.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1505 0.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5563 3.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4322 4.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2653 3.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3006 4.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3101 6.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3242 5.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3023 6.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END