MMs01063757 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.2941 0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6078 -1.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3137 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9117 -2.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2058 -1.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5097 -2.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8038 -1.4492 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5623 -2.7433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0454 -0.1551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -0.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0882 0.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3823 1.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6862 0.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6960 -0.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4019 -1.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1256 -1.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9993 0.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1097 1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4731 2.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4921 -0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1111 -1.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2373 -2.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7446 -2.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2863 1.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6333 0.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3215 -3.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0255 -2.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1464 -3.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -3.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4285 -0.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9712 -0.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5175 -3.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0451 1.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3745 2.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4097 -2.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4006 1.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6545 0.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1016 -0.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9503 -2.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3193 -3.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9141 -3.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5821 -2.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8361 -3.6909 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END