MMs01030795 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.2928 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6104 -1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3176 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9156 -2.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2084 -1.4570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3528 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 1.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7917 2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2563 2.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2691 1.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8174 0.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5781 -0.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5837 -2.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9077 -3.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8013 -4.5332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0712 -1.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4358 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3074 1.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6860 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5576 3.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0507 3.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6721 2.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8005 1.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4219 -0.2898 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 1.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6322 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3275 -3.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0218 -2.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1519 -3.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6945 -3.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1683 0.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9814 3.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6176 4.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4408 2.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7499 -2.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1540 -1.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5187 -0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1146 -1.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4916 2.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0605 4.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7480 4.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8665 2.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -3.9721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9428 0.1435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4457 1.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5972 -5.1437 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 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 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END