MMs02281982 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 -2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7328 -3.9136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 -1.3353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7671 3.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 3.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0113 2.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 0.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1148 -1.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4475 -2.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 1.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -3.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3283 -4.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0887 1.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0955 3.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6412 4.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9806 5.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0639 5.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3965 4.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9272 1.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 3.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END