MMs01116587 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.4072 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6545 -0.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8324 0.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 2.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8141 1.9632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1461 3.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4824 4.6148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6429 3.1718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4761 4.4191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9729 4.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 5.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 6.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9755 8.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4723 8.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 6.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3028 5.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9665 4.1256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4633 4.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1269 2.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2938 1.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9574 0.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4542 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2874 1.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6237 2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4569 3.8320 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4155 1.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1258 -0.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4155 -1.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7019 -1.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9874 0.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1738 2.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5038 3.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9449 6.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4446 9.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1388 9.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3334 6.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3324 5.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6153 4.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0963 1.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2909 -0.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9852 -1.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4848 1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 32 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M END