MMs00213618 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 1.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 2.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 2.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 1.3645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9791 2.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2188 3.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2187 3.9863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5977 5.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1675 5.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 7.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9507 8.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3810 7.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7045 6.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0094 5.6246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7092 4.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7217 3.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1864 3.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6386 4.8019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1989 2.2650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.6636 2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 -0.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 -1.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -0.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5709 3.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 3.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8477 0.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2801 1.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6099 2.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2822 4.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6999 7.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6919 9.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2663 8.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7091 2.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1801 1.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8372 1.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9224 1.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8354 2.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4048 3.7603 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END