MMs02650969 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2958 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 2.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 3.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4855 2.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7813 3.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3794 3.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6816 2.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 0.7999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 0.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9967 -1.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2989 -2.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5947 -1.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2861 0.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2797 2.3110 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5206 1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0632 1.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8457 2.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1782 4.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5337 0.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2012 -1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0061 3.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5488 3.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1468 3.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6041 3.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0872 3.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8643 2.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1675 -0.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6248 -0.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6844 -0.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9073 0.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9600 -2.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3040 -3.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6365 -2.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6250 0.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0836 2.2888 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0836 3.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 46 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 11 46 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END