MMs03340836 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.3003 -2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -0.7464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -2.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 -0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 1.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1003 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -3.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5003 -2.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 0.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8262 0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1267 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6694 -1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4243 0.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 0.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 -1.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0556 -2.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3946 -4.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7322 -2.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7307 -0.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4304 2.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 3.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -0.7493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7934 1.5043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 35 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 36 1 0 0 0 0 M END