MMs01115837 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3016 0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 2.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 2.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6136 4.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 2.9820 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 1.6804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 4.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5081 3.7275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8046 2.9730 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8046 4.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7994 1.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1062 3.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4026 2.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7042 3.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0007 2.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3023 3.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3075 5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0111 5.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7094 5.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 -1.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2697 2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8136 4.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6178 5.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4136 4.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5123 4.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5994 1.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 0.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 1.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 4.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8807 4.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6281 2.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1708 2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9965 1.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3395 3.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3488 5.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0152 7.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6723 5.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5925 -1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -0.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7997 1.0192 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END