MMs01373383 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7603 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7811 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0415 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4585 5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2188 3.9149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8188 2.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7188 3.9269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4584 5.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 6.5249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9583 5.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0936 6.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4728 6.1073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0524 6.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0857 7.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8823 6.7721 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5717 7.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 6.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4662 5.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9806 3.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0255 4.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 3.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5049 2.4377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1082 -1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4395 1.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9603 1.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6941 3.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7065 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1723 5.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1575 6.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2407 6.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5828 5.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3271 2.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 6.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4426 7.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2853 7.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 8.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2276 6.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5191 7.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9344 5.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9597 4.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0769 5.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7169 3.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3448 3.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6499 2.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6883 2.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 22 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END