MMs00160307 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.2991 -0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 -2.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -0.7496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4953 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7944 -2.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0934 -2.2494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7945 -4.4995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -5.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0446 -6.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5446 -6.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0081 -5.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0005 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0441 1.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5443 -1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0932 0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0931 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 3.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6912 2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6913 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 3.0008 0.0000 Cl 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 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 -4.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9365 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4248 0.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9674 0.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3135 -2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -3.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -4.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4848 -5.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8709 -7.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1701 -8.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4193 -8.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7184 -7.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 -4.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1044 -5.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0539 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 4.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7306 0.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3924 -1.1994 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 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 17 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 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END