MMs00633239 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -1.2947 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 -0.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -2.2725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4907 -0.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8028 1.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5081 2.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2047 1.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1061 2.1974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4008 1.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7042 2.1824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9988 1.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3022 2.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5969 1.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9002 2.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9089 3.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6142 4.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3109 3.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2122 4.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2209 5.8947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0607 -1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4838 -1.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8298 -0.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 3.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 2.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1131 3.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7111 3.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2222 0.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7649 0.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5899 0.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9360 1.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6212 5.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2751 4.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5069 3.6373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.5496 4.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END