MMs03425823 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.1279 0.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5483 0.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8406 -0.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2609 -1.4473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3889 -0.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0965 1.0127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6762 1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3838 2.9664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8092 -0.9409 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3574 -0.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6498 -1.9058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4854 0.5542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1308 0.9373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3325 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8501 -1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3502 -1.3608 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.7651 0.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8664 -0.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5351 -1.9972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2990 -0.0898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4003 -1.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8329 -0.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7127 -1.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 0.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9024 -0.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3955 -0.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1922 1.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7053 2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 1.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0014 0.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5145 1.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2515 1.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5425 -2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2159 1.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7205 1.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4450 -1.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9496 -2.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1886 -1.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9790 -0.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4773 0.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 -1.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8103 -2.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5037 -2.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 8 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 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 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 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END