MMs01484046 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0027 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5027 -5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5014 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -1.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0039 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 -9.0000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7507 -1.2939 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 -12.0000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2493 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7493 1.3042 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 -9.7480 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2507 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 -6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5041 -7.7919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 -6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3767 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9597 -2.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -3.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4033 -6.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -3.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1228 -0.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4584 -0.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1512 -2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8512 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8488 2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7084 4.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3474 4.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7875 3.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2896 -0.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8512 -2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2118 -1.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 -5.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9534 -6.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -7.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END