MMs02298893 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4794 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1738 1.7949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3253 2.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1857 3.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4906 4.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5025 5.5345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7837 3.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7718 1.7743 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7326 2.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4669 1.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7599 0.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2392 0.5231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7481 -1.2256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4431 -1.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4312 -3.4652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1501 -1.2050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1619 0.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6868 0.5671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2469 1.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 0.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6812 0.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2054 1.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 3.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7711 2.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6846 2.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7396 1.3287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1082 -1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0711 3.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6288 3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0023 3.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7842 4.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 4.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9638 3.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7825 -1.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1061 -1.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7826 -0.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4452 -0.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6697 4.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 3.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4486 1.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3313 2.3726 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 2 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 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END