MMs01457949 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.5011 -1.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4727 -2.5547 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7238 -1.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7897 -0.2286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8974 -2.6613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3717 -4.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1993 -5.3172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8732 -4.0003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4126 -3.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0366 -4.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1061 -5.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5517 -5.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9277 -3.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8581 -2.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2341 -1.4600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6797 -1.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0557 0.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9918 -2.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0049 -1.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4694 -2.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9209 -3.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9078 -4.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4433 -4.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1311 -0.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4009 1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1311 0.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0232 -1.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2647 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1259 -4.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8267 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3201 -1.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 -5.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8053 -6.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4074 -6.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0841 -3.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7943 -2.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 -1.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2174 0.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3565 1.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 0.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8243 -1.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2799 -1.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0925 -3.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -5.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6328 -5.1944 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END