MMs00001125 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 -0.7162 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4324 -2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -2.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0342 -0.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0729 0.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3909 1.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6701 0.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6314 -0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3134 -1.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0455 -1.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9582 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1082 1.2570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5084 2.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4577 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2411 1.2616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5272 -0.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5729 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0544 0.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4867 -2.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0053 -3.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9052 -2.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3153 -2.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6562 -2.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8883 -1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0496 1.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4219 2.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2824 -2.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3867 -2.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1739 -1.3356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3735 -1.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END