MMs01186154 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.2969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 2.5938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0025 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1449 5.2616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2606 6.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5589 5.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 4.0461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2483 2.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7158 3.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1807 4.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6482 4.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6508 3.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1859 2.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7184 2.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1886 1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0729 0.3174 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.1912 0.2044 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.3042 2.3227 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 -0.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6522 2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 1.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1297 2.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1363 7.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6556 6.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 2.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6967 1.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3785 5.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0201 6.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8248 4.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3465 0.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1537 4.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 5.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0537 3.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 2.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5436 4.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1059 6.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4663 5.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END