MMs00818516 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.0034 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 -3.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 -3.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5947 -1.5059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1928 -1.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4901 -2.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7908 -1.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4969 0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5003 2.2353 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -9.0949 0.7295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0882 -2.2705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0848 -3.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3481 -4.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3284 -4.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5974 -0.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1186 -3.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6613 -3.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4874 -3.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1583 0.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0976 1.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2848 -3.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0821 -4.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8848 -3.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END