MMs00487498 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 -0.7548 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4903 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0096 -2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7645 -3.8607 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7134 -3.3193 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3059 -1.8096 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2354 3.9055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9548 1.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6136 3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1039 -1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5323 2.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8712 1.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 -1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1412 2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8412 2.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 0.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1587 -2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6315 4.9425 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 31 1 0 0 0 0 M END