MMs01267112 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -1.0203 -1.0996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4827 -0.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5029 -1.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9653 -1.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4074 -0.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3872 1.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9248 0.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8698 0.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4593 1.6149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9533 1.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2871 0.0181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2871 -1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9994 -0.7513 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.6664 -0.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8666 0.3283 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.2459 -0.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5797 -1.7236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0737 -1.8581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.6632 -0.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5336 0.5081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.1256 -0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5677 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0301 1.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0503 0.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6082 -0.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1458 -1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8348 -1.7742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.0350 -0.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.5502 0.5451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8797 -0.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8162 0.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8797 0.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1492 -3.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7815 -2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7409 2.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1086 1.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9353 2.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1447 1.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0103 -1.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5420 -1.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7515 2.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3838 2.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7921 -2.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.6505 -1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.1238 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END