MMs00509367 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 0.7414 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9829 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7244 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9658 -5.2158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5658 -4.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4565 -5.3824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7587 -6.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4548 -7.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2882 -9.0838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3467 -6.5820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8774 -6.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2307 -5.8733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5346 -6.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9581 -6.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0794 -7.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7772 -8.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3537 -9.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2324 -8.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2583 -8.2505 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -7.4707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4675 -4.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0134 -2.8447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9326 -4.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -0.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1828 -2.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1176 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2171 -2.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1999 -4.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2182 -6.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6742 -9.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1119 -10.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6156 -5.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6754 -5.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1048 -4.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1898 -3.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 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 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END