MMs00289462 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.2934 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 1.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 -1.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 0.7793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 -1.4609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 0.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1597 0.6790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5597 1.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1717 -0.4281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0203 -1.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5374 0.1923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3694 1.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4766 2.6949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8999 1.9836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 -1.7328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -1.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8549 -2.4440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5151 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0578 1.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4093 -1.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6183 -2.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8092 -1.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 1.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7111 1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2538 1.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5812 -0.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4036 3.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9279 -2.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 M END