MMs02408782 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 1.2940 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.7759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3475 -0.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3628 -1.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -1.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5734 -0.4542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1734 -1.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5623 0.6538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0163 2.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4814 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4925 1.2970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3410 0.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0385 -0.1326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1899 0.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0496 -1.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5147 -0.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9687 0.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4338 0.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8878 2.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3530 2.5835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8767 3.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4116 3.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9576 1.6186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9465 2.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4449 -0.2758 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.9100 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3640 1.4755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9211 -1.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4585 1.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5166 1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0592 1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1628 -1.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2453 -2.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4688 -2.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9315 -2.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8269 2.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9664 3.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0245 3.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4948 3.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0362 -1.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5065 -2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5645 -2.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7041 -1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8902 4.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4198 4.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3618 4.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2222 3.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8329 3.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1376 3.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0601 1.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0347 -1.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7300 -1.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8075 -0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 2.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5754 2.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6459 0.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END