MMs00526616 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7578 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4844 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4844 2.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 -1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 -1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0154 -2.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7732 -3.8386 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7209 -3.3019 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3099 -1.7864 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0629 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2266 3.9105 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4689 5.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7266 3.9195 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9577 1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6218 3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1062 -1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 -1.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1359 2.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8358 2.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1639 -2.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END