MMs00606707 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.3945 -1.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6616 -2.5124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2672 -3.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1834 -4.3416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3233 -5.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8058 -4.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6282 -3.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1258 -3.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -4.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9786 -6.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -6.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4158 -7.1921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0823 -6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2572 -7.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5116 -6.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5966 -7.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3421 -8.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9481 -2.3725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4457 -2.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2681 -1.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5928 0.1365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7657 -1.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5880 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1578 0.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3156 1.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1578 -0.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4798 -0.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -2.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9991 -5.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5188 -7.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1695 -7.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5152 -5.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8538 -5.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0564 -8.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6681 -8.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1368 -6.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -8.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -9.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5402 -8.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1707 -3.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5483 -2.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5844 0.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2459 0.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5916 -0.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END