MMs03424990 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 -1.3011 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2929 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8869 -3.7606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -1.5142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 0.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7901 -1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -2.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0953 0.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6933 0.7181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3044 1.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6389 0.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2896 -3.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0138 -0.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7888 1.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7284 1.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2711 1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1974 -2.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9724 -1.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7152 -3.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2579 -3.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8691 1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3264 1.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6184 -0.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1611 -0.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7309 0.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0213 0.0000 N 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 35 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END