MMs01528195 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.4450 -1.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9081 -1.7633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3532 -3.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8162 -3.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9438 -2.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9632 -1.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2718 -0.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5611 -1.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5417 -2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2331 -3.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9022 -4.7671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4086 -4.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6418 -6.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -6.1745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7453 -1.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3877 -2.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1628 -3.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2958 -4.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9318 -0.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2874 0.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -0.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5731 -3.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -7.5025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7616 -8.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 27 28 1 0 0 0 0 M END