MMs00839086 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.7560 -1.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2887 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2629 -2.7886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 0.2113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5119 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0119 -2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9985 1.1470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3716 0.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6672 1.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2217 -0.9493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1171 -1.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5832 -3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -3.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6167 -3.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 M END