MMs00367527 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2972 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 3.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 4.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 2.2595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 0.2994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2017 1.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3171 2.7265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7017 1.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4485 2.8196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4549 0.2215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -1.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4612 -2.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9612 -2.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 -1.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9549 0.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7143 -3.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6054 2.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7869 -0.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7907 -1.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 -2.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6724 -3.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1612 -2.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6291 -1.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6254 -0.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7436 1.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0815 0.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6766 -4.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3169 -4.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7521 -3.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7618 3.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7809 3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 4.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9433 2.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9367 0.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5951 -1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7805 0.4481 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 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 49 1 0 0 0 0 28 50 1 0 0 0 0 M END