MMs02589773 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7545 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 -6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7604 -9.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -9.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0089 -7.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -5.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -5.1979 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 -3.6979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 -6.6979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 -6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 -6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -5.2048 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6699 -0.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6716 -2.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9172 -1.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9154 -3.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6728 -3.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6746 -4.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1911 -7.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1616 -10.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8616 -10.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2089 -7.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1467 -2.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8467 -2.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8413 -7.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1413 -7.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -3.8945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8533 -2.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 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 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END