MMs03241630 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 -0.8761 -1.2175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3761 -1.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3849 -0.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8507 -0.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3077 -1.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2989 -2.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8331 -2.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6156 -3.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4061 -2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -3.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1305 -4.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0789 -5.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -5.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0846 -7.1151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1765 -2.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5495 -2.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -2.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5955 -0.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2224 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0129 -0.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7009 0.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 0.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0193 1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6577 0.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4803 -2.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6645 -4.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -5.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4196 -5.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -7.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6804 -4.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8575 -2.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 0.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0915 1.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4636 -0.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 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 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END