MMs02747403 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 0.0059 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 -3.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2843 -3.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2902 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5921 -1.5102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8882 -2.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8823 -3.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1784 -4.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4804 -3.7756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4863 -2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1902 -1.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4981 0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7883 -1.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0843 -2.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3863 -1.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0962 0.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1725 -6.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3447 -1.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3554 -4.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3211 -4.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5969 -0.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8407 -4.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1593 0.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5028 1.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0796 -3.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4232 -2.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4338 0.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1009 1.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3725 -6.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1678 -7.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9725 -6.0157 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 14 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 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END