MMs00290238 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.3273 -1.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 -2.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4495 -3.9431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9272 -4.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5137 -4.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3726 -6.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0088 -6.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7861 -6.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6778 -6.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4414 -5.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9413 -5.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6776 -6.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -7.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4141 -7.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6503 -8.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3865 -10.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1228 -11.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 -11.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -12.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5954 -14.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0955 -14.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3592 -12.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5954 -7.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8181 -8.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0409 -8.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4047 -8.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6274 -9.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4863 -10.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1225 -11.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8998 -10.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1451 0.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8833 0.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4724 -1.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4234 -1.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8846 -2.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4038 -2.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6048 -4.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -8.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5522 -4.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8775 -6.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8032 -8.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2337 -10.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -12.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1844 -15.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 -15.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1593 -12.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5175 -7.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7185 -8.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4645 -11.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0097 -12.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8087 -10.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 3 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 3 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END