MMs03499841 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 0.7449 -1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5102 -2.5922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7347 -3.9000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3347 -2.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2347 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9795 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4795 -5.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2244 -6.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4693 -7.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9693 -7.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2244 -6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5204 -5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2653 -3.8882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2755 -6.4863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7755 -6.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5306 -7.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0306 -7.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7857 -9.0666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2781 -9.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5957 -10.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2997 -11.4387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -10.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0309 -2.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3639 -3.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0836 -4.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4244 -6.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0652 -8.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3652 -8.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0244 -6.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5755 -6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6796 -7.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5625 -5.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9015 -6.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4046 -8.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7436 -8.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8176 -6.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1566 -7.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0775 -8.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6939 -11.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0082 -10.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 25 46 1 0 0 0 0 M END