MMs02609337 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -1.3342 -0.6854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0447 -2.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7301 -1.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -0.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7213 -3.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9001 -5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5767 -6.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0743 -6.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8955 -5.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2189 -3.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0401 -2.5743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5377 -2.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2143 -3.9965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3589 -1.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8565 -1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6777 -0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0011 1.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5035 1.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6823 -0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5483 -1.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0674 0.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5483 1.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7126 -3.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -0.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9198 -7.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6156 -7.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0936 -5.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4988 -1.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3978 -2.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8758 -0.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6580 2.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9622 2.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4842 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 26 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END