MMs01373381 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.0125 -1.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 -1.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 -2.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8658 -3.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5605 -4.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2678 -3.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0375 -4.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3302 -3.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -6.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8408 -6.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 -1.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4762 -2.3040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7815 -1.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0742 -2.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3795 -1.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5487 -0.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0184 0.2036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5156 1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7576 -1.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7447 -2.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1963 -3.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6609 -3.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6738 -2.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2222 -1.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 -0.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -4.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7216 -2.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3644 -3.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9388 -4.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2322 -7.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -7.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4494 -5.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4663 -3.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0178 -0.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5604 -0.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2953 -3.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8379 -3.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6636 0.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3859 -4.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0222 -5.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8455 -3.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0325 -0.5406 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END