MMs00972087 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7335 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0329 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7006 -3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2005 -3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9669 -2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2334 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4668 -2.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2003 -3.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6713 -3.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -2.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4845 -1.5529 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1554 -1.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1744 0.0531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4448 -2.2132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4259 -3.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7153 -4.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8532 -5.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3164 -6.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0827 -5.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0932 -3.8867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7533 -1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7722 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0807 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3701 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3511 -1.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0427 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4339 -5.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1674 -6.5611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -5.2337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0467 -0.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5868 1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0467 0.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2328 -2.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0875 -4.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8465 -0.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5528 -4.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2468 -3.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0012 -4.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9513 -6.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7905 -7.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2777 -4.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 -0.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5879 -0.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3761 1.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3210 1.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8636 1.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7948 1.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5492 -0.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5354 -1.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7473 -2.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2598 -3.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8024 -3.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 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 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 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 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M END