MMs00919879 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7554 -1.2959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4446 -1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7662 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2662 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0108 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 1.3084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3766 1.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8051 0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8113 -0.7216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3867 -1.1911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0149 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8519 3.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0618 4.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4346 3.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5976 1.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3878 1.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6445 4.3252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0173 3.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9116 -1.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9052 -3.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3597 -4.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9795 -5.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0628 -5.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3955 -4.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9333 -3.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9268 -1.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 2.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7536 3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9314 5.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6959 1.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5182 -0.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5008 4.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1156 3.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5338 2.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 35 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END