MMs01729087 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 0.7484 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6033 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5033 2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 3.8981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3451 2.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 6.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 3.8999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 6.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 6.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 7.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7435 8.8764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6166 10.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0435 8.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7334 6.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8494 5.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2754 6.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5854 7.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4695 8.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 0.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 2.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5048 3.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7033 2.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5018 1.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8464 2.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2866 4.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6216 4.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4559 8.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6014 4.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1682 5.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 7.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7175 9.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5065 5.1943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1078 6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M END