MMs03129925 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 3.9029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6263 5.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7384 6.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0394 5.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7313 4.0636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4081 6.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5611 7.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9298 8.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1456 7.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9927 5.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6239 5.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5143 7.9861 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5778 7.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2059 8.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0452 9.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 10.7523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3267 10.4741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4873 11.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8592 12.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0198 14.0634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 7.4913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3773 8.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5379 9.5893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 7.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4279 5.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6391 4.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 5.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1716 6.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9604 7.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 9.3110 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2222 4.5587 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1027 -1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4466 1.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6094 3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9533 1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4519 5.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5884 8.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0522 9.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9653 5.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5016 4.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5468 8.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8112 10.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 11.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 13.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1465 11.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0565 12.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1173 14.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1231 6.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3303 5.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5106 3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2691 7.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 37 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 M END