MMs01845413 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7533 -1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7599 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7666 -6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4465 -8.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5995 -9.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2277 -10.2086 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7732 -9.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2732 -9.0875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0199 -7.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2666 -6.4894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5199 -7.7827 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2732 -9.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7732 -9.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5199 -7.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0198 -7.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7732 -9.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0265 -10.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5265 -10.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9683 -10.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1841 -9.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0311 -7.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6623 -7.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9146 -1.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9107 -3.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6772 -3.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6812 -4.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1867 -5.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1466 -9.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4846 -10.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9172 -6.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6172 -6.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9732 -9.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6291 -11.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9291 -11.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2947 -11.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8294 -11.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7074 -10.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3384 -9.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2279 -7.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3243 -6.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8012 -6.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3359 -6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END