MMs00312640 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2972 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 -3.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -4.5064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7984 -5.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3314 -6.8165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8314 -6.8128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3713 -5.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0541 -4.9180 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1713 -5.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 -5.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -3.9840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7139 -6.4529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1393 -5.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2565 -6.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1034 -8.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4752 -9.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4762 -7.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -6.6714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2261 -4.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5416 -3.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9693 -3.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0815 -4.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7661 -5.4774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3383 -5.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7104 0.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4784 -0.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1123 -2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8803 -3.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0039 -1.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -3.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2275 -6.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7373 -6.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4673 -7.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5734 -4.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0831 -5.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0656 -9.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7276 -10.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6699 -8.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6518 -2.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2217 -1.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2237 -3.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -7.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 M END