MMs00197252 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 -0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9924 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7386 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 -2.5937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5152 -5.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7614 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5076 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0076 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7614 -3.8773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0152 -5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 -5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5228 -7.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0228 -7.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8492 -0.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1924 -2.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8355 -4.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1355 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1046 -1.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -6.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9259 -8.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6259 -8.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -6.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8568 -2.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8431 2.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1431 2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7913 -0.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1507 -0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7163 -1.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 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 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END