MMs02192286 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4925 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9588 2.9272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1112 4.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7392 5.0256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0764 1.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7688 0.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8864 -0.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3116 -0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6192 1.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5016 2.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2925 2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6357 4.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 0.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1487 5.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6286 0.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6403 -1.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2057 -0.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7594 1.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7477 3.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 24 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END