MMs03021662 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6299 2.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7409 3.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0427 2.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7363 1.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7442 0.3588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2102 0.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6684 2.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1345 2.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1423 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6841 -0.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2181 -0.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -1.8632 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.6084 1.6281 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5927 3.8501 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -0.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 2.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 3.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8462 4.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4426 4.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5267 4.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1854 2.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8622 2.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4904 -1.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 M END