MMs03405917 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.3700 -0.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3743 0.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8417 0.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2117 0.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9609 -1.0961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8033 -2.5878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6518 -3.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -1.9784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -3.7019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1990 -2.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3316 -4.0129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0210 -2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9616 -3.4020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3820 -3.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2123 -2.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9573 -4.5162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5098 -4.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9725 -2.7766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5141 -5.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 -5.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9855 -6.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4525 -5.8064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0514 -6.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1739 -5.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8745 -6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5439 -6.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8549 -7.5829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5482 -5.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0405 -0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4822 -0.4690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4887 -1.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 0.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4887 1.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7749 1.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2423 1.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6452 1.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3378 1.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7986 0.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1164 -1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8106 -2.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3513 -3.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9682 -6.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4357 -7.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -6.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0901 -6.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6812 -7.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1929 -7.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8738 -7.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8356 -5.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5553 0.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5672 1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3459 0.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END