MMs01727590 MOE2007 2D CORINA 3.40 0006 02.08.2006 118120 0 0 1 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 1.3601 0.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4925 2.1266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4533 1.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8848 2.6691 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0495 1.7323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8980 0.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4251 2.0724 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5842 1.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2267 3.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 2.6086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4305 4.4938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2790 5.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 5.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7901 6.5296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3978 5.9871 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2463 5.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2332 6.9239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9226 5.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8575 6.5838 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1681 7.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0559 5.4769 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9044 4.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1479 4.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6427 4.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2834 2.8650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3313 6.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 7.8275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4774 7.7232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1668 8.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3159 8.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8123 8.8626 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4701 7.5145 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0701 6.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6316 6.2708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0316 5.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1352 6.3751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2895 4.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9665 7.4102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9166 10.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1603 9.5204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2647 11.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5569 8.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1196 7.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3417 8.5846 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3417 9.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4696 9.5733 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5089 10.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1773 11.0446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8667 12.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 11.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6291 10.5383 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3185 11.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9214 9.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2088 11.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 13.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7256 11.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8899 9.0909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2079 7.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4208 7.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9253 4.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2637 0.8287 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