MMs02222821 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 -0.7493 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9985 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7478 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5015 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 -7.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0044 -7.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -5.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4985 -2.6006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8499 -0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1472 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 -1.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 -2.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6528 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 -2.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5537 -6.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -8.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -8.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9537 -6.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6024 -4.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3964 -6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0991 -1.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END