MMs00485917 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2976 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 2.2575 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9539 -1.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4217 -1.7855 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1692 -0.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1634 0.6277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6607 -0.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5245 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0672 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7823 -1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0136 -2.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0024 -1.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2653 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9054 -3.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7206 1.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2633 1.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0637 -2.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7884 -1.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8539 -0.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5329 0.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 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 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END