MMs01296114 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.4545 -1.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6306 -2.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0532 -3.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6012 -2.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4152 -1.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9096 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4057 -3.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6936 -2.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -4.5748 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.8449 -5.8320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -4.7366 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.1536 -3.5378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9828 0.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9779 0.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8788 -1.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0329 -1.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2305 -2.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6833 -2.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2207 -1.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2637 -0.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0624 -1.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1945 -1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5472 -5.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -5.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4811 -3.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9202 -5.3929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3504 -5.9354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4508 -5.6382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5549 -5.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8203 -7.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9899 -4.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6794 -3.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 29 36 1 0 0 0 0 30 35 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END