MMs01722122 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.4939 0.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0836 -1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9541 -2.2316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3336 -1.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5461 -1.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5662 -0.4785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0286 -0.8122 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -2.2746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3623 0.6503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4911 -1.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9333 -2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3958 -2.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4159 -1.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9736 -0.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5112 -0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8783 -2.1466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8985 -1.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4562 0.3864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3609 -1.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3811 -0.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8435 -0.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8636 0.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3260 0.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7683 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7482 -2.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2858 -2.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2308 -1.6154 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7896 0.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1093 1.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0801 -2.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5542 -2.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2124 0.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1172 -3.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7496 -4.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7897 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1574 1.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2322 -3.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7147 -2.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0272 0.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5098 1.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1422 1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1020 -3.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4697 -2.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END