MMs03314336 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5034 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 -3.8981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0068 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -3.9001 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2551 -3.8942 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9571 -4.6459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5532 -3.1425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0068 -5.1922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5068 -5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2551 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7551 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5068 -5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 -6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 -6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5102 -7.7883 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0068 -5.1843 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.5034 -2.5882 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0986 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4517 -1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9483 -1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4082 -6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6537 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3599 -7.5248 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END