MMs00326339 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2969 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0072 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3445 1.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8517 -1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 -2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8025 -2.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0995 -2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 -0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5231 1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0657 1.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1304 -1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6731 -1.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4222 0.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9649 0.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0941 -3.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3191 -2.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0337 -3.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5764 -3.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -3.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2807 -2.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2777 -0.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5026 0.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 0.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0203 0.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -0.7319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 M END