MMs02212799 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 -0.7545 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1783 3.8406 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4327 5.1422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9238 2.5390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4799 4.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7763 3.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 4.0981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4859 4.1032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5141 4.0929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 5.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2772 6.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6711 0.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6764 2.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4952 1.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6911 2.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 3.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7117 5.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2544 5.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3799 4.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8135 3.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1728 2.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6097 5.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4335 6.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8808 5.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3144 6.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6737 7.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END