MMs02794626 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.3014 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -0.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0165 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 -0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 -0.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1004 -2.2212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8037 -2.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5023 -2.2294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2071 0.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5927 1.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1014 1.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2622 -1.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1062 -2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5062 -2.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8238 0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3665 0.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -1.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6737 -1.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8075 -4.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9155 -0.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2445 0.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7328 2.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3395 2.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9076 1.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0976 2.6929 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 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END