MMs00593465 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.5000 0.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2694 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7694 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 -2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5259 -5.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7824 -6.4764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0259 -5.1661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7824 -6.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0388 -7.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7953 -9.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2953 -9.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0388 -7.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2823 -6.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0258 -5.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5168 -4.9869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3242 -5.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8214 -3.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1166 -2.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1091 -1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8064 -0.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5111 -1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5186 -2.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4089 -3.7839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6746 -4.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7129 -2.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3512 -0.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6207 -4.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8389 -7.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2005 -10.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9005 -10.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2388 -7.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1588 -3.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1454 -0.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8004 0.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4689 -0.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END