MMs02593147 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 2.6257 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2839 2.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7259 3.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 3.9109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9839 2.6350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 1.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 -0.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2967 1.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5157 1.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8822 1.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0298 3.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3963 3.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6153 2.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4677 1.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1011 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6866 0.5137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5390 -0.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9818 3.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2875 3.3992 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8581 3.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3858 5.2776 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 -0.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1118 1.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4431 2.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 0.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8721 0.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3976 -0.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0546 3.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5144 4.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9830 -0.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3448 -0.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4209 -2.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7332 -1.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0999 4.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4679 5.2238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8615 6.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 43 44 1 0 0 0 0 M END