MMs01608011 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.1679 0.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9366 2.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3984 3.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1604 4.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3217 4.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9996 3.4816 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0057 6.1547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5038 6.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3179 4.9699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1879 7.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 7.6398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5058 8.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9714 10.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9538 8.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0289 7.0063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6273 6.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2358 5.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4369 8.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3731 7.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4392 9.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 10.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2186 5.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8271 7.0995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6684 5.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7266 6.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1764 5.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7531 0.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9343 -0.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 -0.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 -0.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3034 1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4688 2.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3544 7.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0411 7.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3368 8.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0338 6.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0537 9.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9635 9.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4355 6.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1221 6.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3106 8.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2536 10.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4157 11.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0267 9.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0885 10.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6796 11.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7421 7.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2313 7.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4843 7.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3362 5.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8684 4.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END