MMs00235698 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7497 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9996 -5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5004 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5006 -7.7941 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7505 -6.4949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5004 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0004 -5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 -6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0006 -7.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5006 -7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2505 -6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1321 -5.2810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7612 -4.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5587 -5.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8577 -4.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1568 -5.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1569 -7.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8579 -7.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5588 -7.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1322 -7.7080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 -0.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 -2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 -2.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -5.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 -7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1494 -7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1003 -4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3727 -4.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7087 -4.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7919 -4.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -4.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3505 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1282 -8.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7923 -8.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -8.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -8.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8576 -3.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1960 -5.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1962 -7.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8580 -9.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 M END