MMs02278328 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2933 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 2.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2185 -1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3581 -2.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6379 -1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2892 -0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5149 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0575 1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8337 -0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3764 -0.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1129 1.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6555 1.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1645 -0.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5378 -2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4868 -3.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 -3.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1533 -2.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7695 -1.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2591 1.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4791 0.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 2.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8349 1.5592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3236 1.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END