MMs02255496 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -0.7613 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2611 -1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5224 -2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0225 -2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -1.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5223 -2.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0222 -2.5198 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4222 -3.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9144 -3.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3369 -3.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3239 -1.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8933 -1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3628 -1.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9799 -2.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3909 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0908 1.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1314 -3.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4315 -3.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3983 -2.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7409 -3.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8805 -4.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4120 -4.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5966 -4.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5292 -3.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5184 -1.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5632 -0.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 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 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END