MMs01952604 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 1.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 1.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0216 2.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5216 2.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 1.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 -1.3940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7605 1.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6524 2.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0750 1.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0624 0.4219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6319 -0.0296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2960 2.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2009 3.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7364 4.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2849 5.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2980 6.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7626 6.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2140 4.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8466 8.1192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8596 9.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6302 -2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 -2.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3696 2.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7814 -1.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1239 -0.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4304 3.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8259 3.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3909 -1.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6299 -2.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9931 1.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2727 3.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5988 3.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3312 3.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1133 5.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5730 7.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3856 4.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7446 8.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6701 10.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9747 10.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END