MMs00535503 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.3007 0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 2.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 -1.5056 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0531 3.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4615 2.6872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6127 3.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8764 5.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 5.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 4.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1703 3.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7597 2.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3173 2.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2094 0.7294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5990 0.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1090 -1.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5856 -1.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5523 -0.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0423 1.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5657 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7735 2.5853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3473 4.4721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5939 -1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2341 -0.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7984 1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8473 4.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9588 5.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4979 6.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5625 5.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5487 1.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3356 -2.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9936 -2.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7336 -0.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8156 1.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2205 4.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 27 44 1 0 0 0 0 M END