MMs02658809 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -0.7541 -1.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7624 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2624 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0166 -5.1866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0083 -2.5885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2083 -2.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4917 -2.6029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2376 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7375 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 -2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7375 -3.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9834 -5.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 -5.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1658 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1086 -4.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4422 -5.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -1.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9375 -3.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5801 -6.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 -6.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END