MMs00406220 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7418 -1.3037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3418 -2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5163 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.2849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2745 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7745 -3.8734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6993 -5.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5127 -6.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6817 -7.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0292 -6.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2198 -5.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0555 -4.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2418 -3.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5943 -2.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 -3.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5694 -4.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8997 -2.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5531 -0.9256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3668 -1.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8749 0.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2158 1.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6352 -2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3351 -2.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 -0.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3646 2.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6646 2.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5771 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1495 -4.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4903 -5.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4057 -6.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5311 -8.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9836 -7.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7494 -1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8681 -2.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5241 -5.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 M END