MMs00695741 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2944 0.7580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5796 3.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5704 4.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2668 5.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0277 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3128 2.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6165 2.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3313 5.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3405 6.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8648 5.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1684 4.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5349 5.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8378 6.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5455 4.0418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8035 2.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 1.3717 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3344 3.0411 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0363 4.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9254 2.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3237 1.6257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4162 3.1657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3053 1.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7036 0.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5927 -0.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0835 -0.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6852 0.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7961 2.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1760 1.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0651 -0.1267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6225 2.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2594 6.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0229 4.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6594 3.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2101 1.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1405 6.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3479 7.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5405 6.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8574 6.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6984 5.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1116 4.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8975 4.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 0.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1114 -1.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7948 -1.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2774 3.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7777 2.4554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9703 2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 52 53 1 0 0 0 0 M END