MMs00015337 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 -0.7489 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7419 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5116 5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 2.5927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4998 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2073 -1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6693 0.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6665 2.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4632 2.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9259 3.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6632 3.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 4.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1149 5.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2231 6.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 6.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6398 5.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5536 5.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8887 4.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4281 3.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4239 1.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8799 0.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 0.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4648 2.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 -1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 -0.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 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 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 M END