MMs03814497 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0502 -1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5004 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0004 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2275 -1.5582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1915 -0.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6687 -0.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1820 -2.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4322 -3.3778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6592 -2.3389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0698 -3.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6232 -1.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1005 -1.4499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1100 0.2198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6327 0.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1195 1.8895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0740 1.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5607 2.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5247 3.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0020 3.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5152 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5512 1.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9659 4.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4432 4.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 0.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4611 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9006 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5397 -3.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6006 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5998 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7809 0.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9376 2.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3789 2.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1141 5.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6970 2.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9618 -0.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2350 3.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6250 4.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6514 5.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 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 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END