MMs02180915 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7591 -1.2937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3591 -0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7774 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0366 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4634 -5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7225 -3.9234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4633 -5.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2774 -3.8812 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4774 -3.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0182 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0365 -5.1749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6439 -6.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -6.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4408 -1.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4199 -5.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -6.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5067 -4.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9429 -3.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4438 -6.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2832 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0424 -0.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3838 -0.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 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 13 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 29 1 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END