MMs03382145 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 -1.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4798 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2197 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9368 -5.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2923 -6.5865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4114 -4.9572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6057 -3.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9232 -2.7528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2512 -2.8254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5004 -5.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0273 -6.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4651 -6.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8139 -4.7063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7248 -3.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -4.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9415 -4.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9823 -6.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2959 -6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6148 -6.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6556 -4.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3774 -3.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4398 -1.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3242 -3.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0314 -1.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5365 -6.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0369 -7.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5638 -7.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0634 -7.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6021 -7.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6630 -6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6887 -2.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1883 -2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -2.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0892 -4.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5098 -6.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2633 -8.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6374 -6.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7107 -4.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3937 -3.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9383 -5.5612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END