MMs00059516 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7524 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7475 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2524 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4951 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7426 3.9042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4951 2.6122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2187 -2.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0068 -3.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7916 -2.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1544 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8544 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8456 2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1456 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8931 3.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6951 2.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -2.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8206 -3.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8114 -4.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2055 -4.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6944 -2.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1936 -3.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0141 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 15 1 0 0 0 0 9 31 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 3 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END