MMs01024832 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7460 -1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4431 -6.6241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7731 -7.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9839 -6.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4119 -7.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9515 -6.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0632 -5.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 -4.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8584 -3.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2864 -3.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6028 -4.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4912 -5.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7777 -9.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -9.7561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8683 -7.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9861 -6.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6787 -4.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7965 -3.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2217 -4.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -5.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4112 -6.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3395 -3.0910 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1048 -1.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -3.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -3.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -8.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3598 -7.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 -7.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3914 -7.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6044 -3.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6053 -1.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1757 -2.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7452 -5.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7443 -7.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 -8.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8116 -7.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5386 -4.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5507 -2.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6692 -5.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6571 -7.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5235 -6.0687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2704 -4.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0791 -9.7481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0828 -10.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 51 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 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END