MMs01266500 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7435 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 1.3326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -1.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7564 -1.2505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2489 -1.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2470 -0.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5681 -2.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2728 -3.6219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1531 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6874 -2.9430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -2.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9248 -3.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4081 -3.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9570 -1.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0225 -0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5391 -0.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9824 -4.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3531 -4.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5108 -6.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2978 -7.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9272 -6.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7694 -5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4051 -1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1051 -1.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0818 3.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3819 3.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3383 2.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7856 1.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1255 0.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1533 -4.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7052 -4.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1557 -4.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1437 -1.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4616 0.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7916 -0.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3235 -4.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6074 -6.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4240 -8.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9568 -7.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6729 -4.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END