MMs02342706 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 0.7511 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 -1.3034 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.9493 -2.0523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 -2.6031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9957 -5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 -6.4996 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4978 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7467 -3.9052 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5486 -0.5545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5498 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8495 1.6944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8887 2.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8507 3.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1504 3.9433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1479 0.9433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1519 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1481 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3281 -3.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3269 -4.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4556 -4.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9143 -5.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2904 -1.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6258 -2.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6828 -4.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4541 -5.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3679 0.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1403 2.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6688 2.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4413 4.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1514 5.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1876 1.5425 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 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 35 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END