MMs02205036 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7546 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7639 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2639 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0186 -5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 -5.1800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2653 -3.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 -2.5796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7651 -3.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5106 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0104 -2.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7654 -3.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0187 -5.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -5.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7757 -6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -7.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0299 -7.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7759 -6.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2746 -6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5281 -7.7798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 -2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7453 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3622 -4.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9765 -5.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0513 -2.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3901 -3.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8924 -5.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2312 -6.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9078 -1.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -1.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9654 -3.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9347 -8.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6327 -8.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9759 -6.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6323 -4.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3323 -4.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6907 -2.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6491 -0.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0043 1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -0.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9957 -1.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END