MMs00975528 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.7445 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2335 3.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7335 3.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 1.3275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 5.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9738 6.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 5.3438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3355 5.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 4.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7965 5.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4784 6.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5889 7.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0174 7.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2709 9.1906 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6156 5.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7346 4.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1592 5.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4649 6.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3459 7.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9213 7.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3848 1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9479 2.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4044 -1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1043 -1.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6868 3.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 2.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3522 4.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0919 4.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6644 7.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 8.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 3.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0544 4.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6046 7.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5905 8.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0262 8.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END