MMs00141227 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 -1.0823 -1.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5229 -0.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6052 -1.6591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4012 -3.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1603 -3.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2697 -5.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -6.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8609 -5.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7515 -3.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -2.7161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0816 -1.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7348 -0.0436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1474 -2.0778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1867 -1.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2734 -0.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6309 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7568 1.5498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8623 -0.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7363 -2.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3789 -2.9343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3746 -3.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2310 -2.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9908 -3.6150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8308 -0.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8659 0.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8308 0.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1137 -1.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6118 -2.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9934 0.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4915 0.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0801 -3.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -6.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7075 -7.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9411 -5.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0783 -0.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9591 0.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3660 0.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4424 -0.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4605 -3.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8852 -4.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2886 -4.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2814 -1.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4268 -2.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1303 -3.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8484 -4.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END