MMs02385568 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 7.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0041 2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 1.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7479 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4958 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9958 -2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7479 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 -1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1251 1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4623 2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 0.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 0.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3041 2.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8357 3.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8382 4.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4263 4.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4287 5.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8399 5.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8423 7.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5507 7.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1141 8.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4741 8.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7976 3.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1324 2.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 0.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9586 0.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0456 2.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3803 1.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1196 -1.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4544 -2.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8942 -3.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5942 -3.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9479 -1.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6016 1.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9016 1.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 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 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 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 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 M END