MMs02633721 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.2197 0.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9534 -1.4404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4535 -1.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8266 -2.6600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4266 -3.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2069 -4.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1591 -2.9527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3194 -2.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9391 -1.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -1.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3051 -2.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6854 -3.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 -3.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -2.0748 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1386 0.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2281 2.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5708 0.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2587 -2.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 -4.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1147 -5.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2406 -0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9278 0.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3839 -4.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6968 -4.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0943 -5.5383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -5.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 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 9 10 2 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 M END