MMs02793055 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2463 2.4237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9932 3.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6185 1.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4662 0.3256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9152 2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2165 1.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5132 2.5798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8146 1.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1113 2.5878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1076 3.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4126 1.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7094 2.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4173 0.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1205 -0.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8192 0.3338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1572 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8572 -2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1428 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 3.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6837 3.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 0.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9907 0.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5096 3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4583 -0.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1242 -1.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 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 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 M END