MMs01757346 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.3014 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -0.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 -2.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2055 -2.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5022 -2.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 -0.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 -2.9756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -4.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4332 -4.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1792 -3.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -2.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 -0.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0973 -0.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1045 -1.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6454 -3.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5707 -1.4118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0298 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4960 0.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5032 -0.7789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9550 1.7607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4213 2.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8803 3.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0476 -6.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5399 -6.2947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1698 -7.3588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7841 -8.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9063 -9.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8535 -5.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5329 -1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0756 -1.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8668 -2.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2093 -4.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5349 -0.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1924 1.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8253 -0.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4645 0.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4511 -4.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8409 0.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9841 1.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4669 0.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6101 1.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0228 3.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2476 4.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7379 3.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7769 -8.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6204 -9.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9332 -9.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -10.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8793 -10.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0477 -4.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9642 -6.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6592 -6.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END