MMs02387169 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7498 -1.2992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4502 -1.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7493 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9995 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2502 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 1.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5005 2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 3.8959 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0005 2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7502 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2502 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0005 2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2507 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7507 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9196 -1.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9198 -3.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3784 -4.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9575 -5.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0407 -5.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3769 -4.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9187 -3.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9189 -1.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2086 1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8724 0.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2914 -1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6276 -0.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1227 1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4588 2.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 0.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8500 0.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2005 2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8509 4.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1509 4.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -1.2994 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4498 -1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END