MMs02360420 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0404 -2.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0341 -3.5576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7320 -4.3021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3073 -4.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5639 -3.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5576 -2.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8535 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1557 -2.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -3.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8661 -4.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7257 -5.8021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7787 -4.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2787 -4.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0232 -6.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5232 -6.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2787 -4.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5341 -3.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0341 -3.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5341 -3.5639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2213 -2.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8485 -0.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1924 -1.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2037 -4.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8711 -5.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -6.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6494 -5.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9821 -6.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4189 -7.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1189 -7.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4786 -4.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1385 -2.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7363 -3.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8363 -3.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0183 -0.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1043 1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4633 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END