MMs02383564 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 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 1.3018 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 2.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 2.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5036 2.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 2.9707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1017 2.2158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1017 3.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4035 2.9609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4427 3.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 2.2060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7390 1.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 0.7060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6941 -0.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3530 -0.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 0.7158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3866 -1.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6828 -2.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0016 2.9511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4092 4.4609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0766 1.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8686 2.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2119 4.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5349 0.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 -1.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 4.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2056 -1.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9719 -2.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6783 -3.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0318 0.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0061 4.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4506 5.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END