MMs02588839 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2511 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0022 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8887 1.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0026 2.3808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3023 1.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9916 0.1645 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6721 2.2432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8276 3.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6133 4.6158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1974 4.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4117 3.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7814 4.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9370 5.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7227 6.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3529 5.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3068 6.1802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6174 7.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1090 7.8058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.7203 6.4360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.6064 5.4314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4489 -1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -1.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -3.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3991 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0991 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1031 -3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4031 -3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5437 -2.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8791 -1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7147 1.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6435 1.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2872 2.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7529 3.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8471 7.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3815 6.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8137 8.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END