MMs01186374 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9824 -2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2236 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7237 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5175 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2763 -3.8818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6754 -5.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7969 -6.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0908 -5.4936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7691 -4.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7652 -2.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2345 -3.2090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7077 -4.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -4.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6501 -6.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2307 -2.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -2.3895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 -0.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 0.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 1.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3177 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3278 -0.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 -0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1824 -2.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8166 -4.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1167 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 -1.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6423 -2.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5034 -5.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6795 -7.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -2.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9862 -2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5205 -4.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6739 -5.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9739 -4.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8532 -7.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8255 -6.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 -0.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5281 -0.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5173 1.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7763 2.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2456 2.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0603 2.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1251 1.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -0.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1336 -0.0929 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END