MMs01494583 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 2.2603 1.2811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5206 2.5861 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 3.7602 1.2692 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7722 2.7691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 -0.2308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 1.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0205 2.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5204 2.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 1.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 -1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2808 3.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5411 5.1363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7807 3.8194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 5.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0410 5.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8013 6.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3012 6.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0409 5.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2806 3.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7806 3.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5408 5.0647 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 -1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 -0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6515 2.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3217 3.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0302 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1793 2.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4288 3.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 1.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0915 -1.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2051 -0.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6312 -2.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2739 -1.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3724 2.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4167 5.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7588 6.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2096 7.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9095 7.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8723 2.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1724 2.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END