MMs01197252 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2980 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 3.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 -1.4929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4129 -2.3729 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2615 -3.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9514 -3.8001 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4514 -3.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9859 -2.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5587 -1.9146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8389 -1.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -2.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3809 -2.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6908 -0.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5747 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1487 -0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1167 -0.5110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2328 -1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9230 -2.9808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6588 -1.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9686 0.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3946 0.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5107 -0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2008 -1.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7749 -2.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5254 1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0681 1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 -0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 2.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 4.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5305 2.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0142 0.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5784 -4.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2779 -4.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7071 -4.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2738 -3.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8226 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7023 -0.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3646 0.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0757 1.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6425 2.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6514 0.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0937 -2.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5270 -3.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END