MMs01482222 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6132 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5132 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7301 -3.9009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2301 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9867 -2.6133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9735 -5.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4735 -5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2168 -6.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4602 -7.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9603 -7.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2169 -6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7169 -6.4989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0265 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5265 -5.1884 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2831 -6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5264 -5.1732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5397 -7.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7963 -9.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5529 -10.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0529 -10.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7962 -9.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0396 -7.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -6.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8095 -11.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 -0.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6587 -2.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5071 -1.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7132 -2.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5193 -3.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0788 -4.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4168 -6.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0549 -8.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -8.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1575 -6.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4975 -7.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 -9.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6582 -11.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9962 -9.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7407 -5.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3777 -5.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8253 -7.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8518 -12.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2148 -12.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7672 -11.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 16 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END