MMs02821889 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7484 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2484 1.3055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8484 0.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4968 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 3.9036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7484 1.3073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7516 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0032 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5032 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 -3.8888 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.7548 -3.8851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4968 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 3.9054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9968 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7452 3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2452 3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9968 2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2484 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7484 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1471 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5478 1.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8529 -2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1529 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2931 -1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6281 -0.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2994 0.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9516 -1.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5516 -1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1439 4.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8439 4.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1968 2.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8497 0.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4490 0.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9968 2.6018 0.0000 O 0 5 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M CHG 1 44 -1 M END