MMs01649533 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4986 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4973 -5.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4959 -7.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 -6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -3.8991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4986 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7493 -1.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9986 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 -1.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2493 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9986 -2.6028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2507 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0014 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5014 2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2507 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7507 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7499 -0.2076 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.7515 2.7924 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.2507 1.2916 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1005 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 -1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9507 -1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4466 -6.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0954 -8.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -8.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9534 -6.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -4.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3474 -4.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7896 -3.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1261 -3.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0507 1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4019 3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1019 3.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0995 -1.0450 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END