MMs03684673 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 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 1.4438 -0.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5179 0.6404 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8285 -0.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1482 2.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9617 0.2337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0358 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6661 2.7345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4797 0.8741 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1691 2.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9993 -0.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4981 -0.4737 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9048 0.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0584 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4655 0.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7190 2.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5655 2.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1583 2.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1262 2.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3797 4.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2797 1.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6868 2.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8404 1.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5869 -0.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7405 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1476 -0.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4011 0.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2475 1.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3253 1.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1551 0.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3253 -1.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9228 -1.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4179 -1.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3112 2.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8524 3.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9852 1.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2575 -0.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8363 -0.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1719 -1.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1428 -0.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6633 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6794 -0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6655 0.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4811 3.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9606 4.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9584 2.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9444 3.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3641 0.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8846 0.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0820 3.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6025 2.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4612 -0.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5377 -2.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0705 -1.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5268 1.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4504 2.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6573 1.8031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6098 3.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 57 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 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 56 1 0 0 0 0 57 58 1 0 0 0 0 M END