MMs02092490 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 1.2063 0.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9751 -1.4105 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4752 -1.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8497 0.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3016 1.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8015 1.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2767 0.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0704 -0.3767 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0309 -1.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4612 -1.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5677 -0.8407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2438 0.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8135 1.0758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3503 1.6367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1443 0.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1965 2.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2222 -2.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5883 2.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 2.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1457 -2.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7203 -3.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4946 1.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0912 2.8084 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M END