MMs00479041 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5066 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7598 3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5131 5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2664 6.4819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5131 5.1923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9869 5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2336 6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7336 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 5.2075 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0974 -1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4533 1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2921 3.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9467 1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3572 2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1157 6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4415 3.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8428 2.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 7.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 7.5348 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END