MMs00295298 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4961 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4696 4.0240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6114 4.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 4.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9575 4.0276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7404 6.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5598 7.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8577 6.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1579 7.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4558 6.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4535 4.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1534 4.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8555 4.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7514 4.1477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0516 4.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3495 4.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3473 2.6438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0471 1.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7492 2.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0383 7.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3362 7.9114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1016 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5616 8.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1597 8.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4959 6.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1516 2.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3354 4.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2816 5.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8243 5.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7616 5.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5310 3.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 0.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2744 0.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5677 2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3371 1.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 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 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 3 0 0 0 0 M END