MMs00648276 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 -1.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9147 -0.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2776 -1.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3299 -3.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -2.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8105 -3.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0206 -5.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3817 -5.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -4.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5556 -3.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1242 -3.4601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8696 -3.1201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0508 -2.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8407 -0.7104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4421 -2.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6232 -1.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4132 -0.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5943 0.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9856 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1957 -1.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0145 -2.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2246 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6159 -4.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7971 -3.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5870 -2.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 0.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7467 0.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2236 -0.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0775 -6.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5526 -7.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6431 -5.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0377 -4.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8071 -3.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3346 -3.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3001 0.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4263 1.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9306 0.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2797 -4.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7840 -5.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9101 -3.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5319 -1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END