MMs03568616 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.2966 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 0.7624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 -1.4835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 0.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 0.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0861 2.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3827 3.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6841 2.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 0.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9808 3.0413 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 5.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5837 4.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 3.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2775 6.7541 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 1.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 1.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2612 1.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0449 2.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3789 4.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7300 0.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3961 -1.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0469 2.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0555 5.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6211 5.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6296 2.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END