MMs00468110 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 0.7556 -1.2958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4444 -1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4888 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2332 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4777 -5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7667 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2667 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0111 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3764 1.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1008 1.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 0.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4095 -0.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1137 -1.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8114 -0.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3868 -1.1904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0209 -2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6988 1.5460 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2221 -6.5048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4665 -7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7332 -3.9132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4888 -2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0933 -1.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6268 -6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0634 -5.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3961 -4.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9337 -3.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9271 -1.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0007 2.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0956 2.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4513 -1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1188 -2.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5032 -8.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8621 -8.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4299 -7.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4522 -2.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0933 -1.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5254 -3.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END