MMs01782229 MOE2007 2D CORINA 3.40 0006 02.08.2006 82 86 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 1.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8021 0.7384 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3779 1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8083 2.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1105 2.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4064 2.2276 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4002 0.7277 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4394 1.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.0170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0918 -1.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7897 -2.2616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8289 -2.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 -1.5062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1832 -2.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1916 -2.2508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7835 -3.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7773 -5.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9982 0.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0044 2.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3066 2.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6025 2.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9046 2.9508 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9108 4.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6149 5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3128 4.4615 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0169 5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7147 4.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7085 2.9723 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7491 4.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 5.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6492 1.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4046 2.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1600 4.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8992 3.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 2.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4026 3.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3429 3.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 3.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2745 -1.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 -2.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8451 -1.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7356 -5.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7897 -1.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9123 -1.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9983 0.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6936 -0.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 0.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8273 1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9863 1.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0917 4.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3259 5.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3900 6.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8474 6.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 6.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2493 6.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 5.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1234 4.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2103 4.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9816 5.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2879 3.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 5.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3239 7.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 5.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1284 1.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2449 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6909 2.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1913 1.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5305 2.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3600 4.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4638 3.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 4.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3345 3.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2762 1.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1597 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2863 0.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 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