MMs00320249 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.4607 0.3409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4864 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9471 -0.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9727 -1.5072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4611 -1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0983 -2.6788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0038 -3.7044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6901 -2.9804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1852 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4089 1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3573 3.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5817 5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3579 3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1336 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4605 -1.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9602 -1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6843 0.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1840 0.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9596 -1.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2356 -2.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7359 -2.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0118 -3.8291 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2728 1.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1686 -0.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2728 -1.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4815 -1.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9579 -1.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4756 0.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9519 0.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0496 0.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3127 2.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3433 0.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5571 3.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1609 6.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4615 6.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1582 3.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5543 1.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6923 -2.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3413 -1.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0638 1.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7632 1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1594 -1.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8561 -3.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 0.0226 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0849 -1.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END