MMs00249026 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.3023 0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 0.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 2.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2094 2.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 4.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9203 5.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9269 6.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6179 4.4885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5814 5.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6113 2.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5183 5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 4.4655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8074 2.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1031 2.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4055 2.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7012 2.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 0.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 0.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6976 -1.5145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1887 -1.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8048 -0.3103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1164 5.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4121 4.4540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 6.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 -1.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2459 2.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2724 2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 6.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2937 6.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6266 3.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 1.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4081 3.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7430 2.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0546 0.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9340 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3283 -2.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 6.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1283 7.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 6.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5915 -1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2327 -0.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8007 1.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END