MMs02658623 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 -1.3053 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5853 1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 2.2609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 -0.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9159 -2.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5013 -0.6952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5013 0.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7813 1.5656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0993 -0.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6972 -0.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7099 -2.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4172 -2.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1119 -2.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0152 -2.8904 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5139 -2.1952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3154 -1.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6195 2.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0569 2.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1859 1.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3818 1.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7314 -0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4273 -4.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0778 -2.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4798 -2.8039 0.0000 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 M END