MMs03230521 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.8539 -1.2332 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6107 0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1107 0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8539 -1.2489 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4539 -2.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0971 -2.5440 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4971 -3.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5971 -2.5361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1971 -1.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5876 -3.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7795 -3.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6149 -1.5374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6541 -2.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7244 -0.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1533 -0.9840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8403 -3.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3403 -3.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0971 -2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3538 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8538 -1.2803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6106 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1106 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3539 -1.2567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6107 0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9866 0.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6831 0.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9866 -0.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4852 0.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8253 1.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9085 1.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2405 0.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5547 -4.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -4.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1563 -4.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9519 -2.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7749 0.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2822 0.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0409 -0.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7105 -4.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0425 -5.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1257 -5.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4658 -4.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1916 -3.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7404 0.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4084 1.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3252 1.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9852 0.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 0.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0161 1.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5683 -0.5484 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END