MMs00836447 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7414 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9829 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2243 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7244 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0341 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7073 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2073 -6.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9658 -5.2158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5341 -5.1862 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5243 -3.6862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -6.6862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0341 -5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7755 -3.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2755 -3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -5.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2926 -6.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7926 -6.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 -0.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1828 -2.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5209 -4.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -6.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9079 -7.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1687 -2.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8687 -2.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -5.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8994 -7.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 -7.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9487 -7.8138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1487 -7.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END