MMs00693235 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -1.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5189 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2783 3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5377 5.1633 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3377 5.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7972 6.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5566 7.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0565 7.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7971 6.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0376 5.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0332 4.0304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7752 2.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4079 4.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 6.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4819 6.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8477 6.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9937 4.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7738 4.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0676 7.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9217 8.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1416 9.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5075 8.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6534 7.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4335 6.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0924 -1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4594 1.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5735 3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9405 1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1537 4.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4953 5.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8723 5.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8835 7.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 8.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7736 8.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8568 8.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1871 8.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3651 8.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0863 4.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8905 2.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8290 9.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0249 10.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4834 9.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7461 7.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5502 5.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7783 3.8697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3707 2.8262 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END