MMs00302342 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.9858 -1.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4799 -0.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9374 -3.3633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6505 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7294 -3.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9287 -2.2798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.6699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2899 -5.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4705 -6.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8504 -7.3352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -8.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5571 -2.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.3589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7686 -2.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8699 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3808 0.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7927 1.5815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9471 -1.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5353 -2.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0243 -3.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9253 -1.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3372 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8481 -0.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2599 1.0397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1609 2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4144 -2.0813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0025 -3.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9045 0.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7886 0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9045 -0.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5616 -4.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4882 -5.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2722 -6.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1988 -7.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2223 -8.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1755 -10.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8397 -8.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2079 -3.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6271 -3.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0387 0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8053 1.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8145 -3.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4948 -4.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0579 0.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1203 1.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8817 3.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2015 2.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8986 -3.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4730 -4.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1064 -2.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END