MMs01008161 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3016 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -0.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 -2.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 -2.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3066 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3527 -4.4693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -3.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5493 -3.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8661 -4.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5697 -5.5694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4483 -6.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4515 -4.5695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3585 -4.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1128 -6.2633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9639 -3.5944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8458 -2.5945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9973 -1.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4988 -1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6558 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3088 1.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8048 1.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6478 0.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9948 -1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1438 0.3257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4301 -3.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4375 -4.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9037 -4.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9112 -5.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2694 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2265 -4.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -0.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6344 2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3272 2.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6692 -2.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6662 1.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9768 -2.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4456 -2.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 -5.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8908 -5.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4504 -2.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9192 -3.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0841 -4.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7996 -1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 0.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5926 1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END