MMs01025097 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2946 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 -1.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 -2.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2048 -1.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 0.7878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 -1.4546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 0.8030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0495 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7766 3.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5576 -1.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5604 -2.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0323 -3.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5013 -4.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4985 -3.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0266 -1.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7690 -0.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7589 0.6786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2141 2.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6795 2.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6896 1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1550 1.6399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2344 -0.1098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2039 3.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0606 1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5711 -2.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9172 -3.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2475 -2.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 1.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4837 1.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6715 2.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4838 3.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3705 4.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7339 3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1827 2.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3852 -2.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2345 -4.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8787 -5.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6737 -3.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0436 3.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0910 4.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 4.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7604 2.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END