MMs02305841 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.7595 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2215 3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7214 3.9244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4809 2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9809 2.6418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7403 1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2403 1.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9808 2.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4807 2.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2402 1.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9594 1.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6266 3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4404 1.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 -1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6139 4.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3563 2.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6979 1.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1479 0.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3732 3.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0731 3.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4402 1.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1073 -0.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4074 -0.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END