MMs00803478 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.3042 -1.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6714 -2.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5068 -3.5770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5792 -5.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7052 -2.5783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1962 -2.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7992 -1.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2901 -0.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1781 -2.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5751 -3.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0842 -3.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6163 -4.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9743 -1.3428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2694 -2.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2616 -3.5995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5723 -1.3563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8674 -2.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8597 -3.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1548 -4.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4577 -3.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4655 -2.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1704 -1.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1782 0.1302 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1751 -0.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2434 1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1751 0.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0888 -0.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7725 0.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 -1.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2855 -4.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 -4.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4239 -3.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5039 -5.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8087 -5.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9805 -0.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5786 -0.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8173 -4.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1485 -5.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4938 -4.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5078 -1.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END