MMs03132462 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 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5058 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 3.8921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6517 5.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7687 6.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 5.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7509 4.0455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4377 6.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5978 7.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9695 8.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1811 7.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0209 5.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6492 5.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5527 7.9402 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1852 5.5789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2752 7.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7417 7.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7479 6.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2144 6.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6747 7.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6685 9.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 8.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1412 8.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6077 8.5823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4529 1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9471 1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6459 7.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6286 8.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0976 9.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9902 5.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5211 4.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5298 7.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3796 5.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0193 5.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0368 10.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 9.6393 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 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 3 0 0 0 0 M END