MMs02311696 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 1.2967 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 0.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9420 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 -0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5224 1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0651 1.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8296 -0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9852 -0.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1205 1.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6632 1.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8637 0.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8589 2.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2253 3.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5847 3.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1506 2.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8502 -1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5022 -2.2295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4502 -1.2850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0535 -2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5434 -2.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 24 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END