MMs02210032 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -0.0085 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 -2.2426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6065 -1.4853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9097 -2.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9182 -3.7280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2045 -1.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4909 0.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8026 -1.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5078 -2.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4347 -3.7499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9001 -4.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6428 -5.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1428 -5.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9001 -4.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1574 -2.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6575 -2.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6601 -1.6549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9802 -0.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5997 -0.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1535 0.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4841 1.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8299 0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8452 -2.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5146 -3.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 -6.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -6.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1001 -4.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7633 -1.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1526 -0.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2363 0.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8079 0.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 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 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END