MMs03302534 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.7555 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7666 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2665 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -2.5789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2555 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 -1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -2.5662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7444 1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9889 2.6363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2444 1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2443 1.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4888 2.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9888 2.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2333 3.9577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4778 5.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7443 1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4999 0.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0221 -5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2776 -6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -5.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1889 -2.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8511 -0.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1261 -0.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4588 -0.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8955 1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6043 -0.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4043 -0.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1043 -0.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3844 3.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4411 4.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8734 6.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5145 5.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5365 0.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1043 -0.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4632 -0.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6221 -6.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3194 -7.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -7.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2358 -5.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5169 -3.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -5.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5271 -6.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END