MMs00288212 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.3051 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -0.7183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 -0.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7818 1.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4767 2.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1838 1.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0747 2.3238 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3142 3.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3676 3.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6727 2.3449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5412 -1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0839 -1.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8192 0.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3618 0.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5108 -1.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -0.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4669 3.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1397 2.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3485 4.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7057 4.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2798 3.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2437 -0.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3554 4.5843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8352 1.0309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0352 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3897 5.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 29 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END