MMs02915884 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7484 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6031 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5031 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7516 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5031 2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7547 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0031 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7453 3.8980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9969 2.6017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 6.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4955 7.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7955 6.8259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 5.3583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4904 4.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3369 9.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 0.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 2.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6503 0.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3503 0.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3559 4.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6559 4.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2031 2.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7162 4.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3559 4.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7932 3.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7915 1.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3503 0.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7116 0.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1441 4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2079 6.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5996 3.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2944 3.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3812 5.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5302 9.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2101 10.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1437 8.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 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 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END