MMs00015952 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3029 0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0134 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9009 0.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2115 2.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5067 2.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8096 2.9599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1047 2.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4076 2.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7028 2.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 0.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 0.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 0.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3845 -1.5534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4153 4.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7182 5.1898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1201 5.2032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 -1.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2973 -0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5363 1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0789 1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8725 2.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2177 4.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7451 2.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 -1.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4206 -2.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0325 0.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1263 6.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0778 4.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7732 -1.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9901 -1.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2452 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8821 -3.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 3 1 M END