MMs01343896 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4986 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7397 -4.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0508 -5.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7513 -6.2726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6371 -5.2683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5938 -7.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8068 -8.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6492 -10.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2786 -10.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0655 -9.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2231 -8.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4208 -6.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5768 -7.6259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6347 -5.2530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0047 -5.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1608 -7.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5308 -7.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7447 -7.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5887 -5.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2187 -4.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9594 -4.9842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9625 -6.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2118 -7.3981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1005 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4493 -1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9507 -1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5431 -3.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9033 -8.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6197 -10.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1526 -11.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -10.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2527 -7.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5099 -4.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1896 -8.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6556 -9.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0939 -3.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7659 -5.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9329 -6.8053 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END