MMs00567008 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7591 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 2.5664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7589 1.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0181 2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5181 2.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0646 3.9751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 4.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2843 4.8482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4916 3.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7406 -1.3676 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9815 -2.6613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2406 -1.3781 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1664 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8664 2.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8335 -2.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1335 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0926 -1.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8925 -1.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9589 1.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6354 4.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END