MMs01808278 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 -0.0027 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0365 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 -3.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 -3.7476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6063 -4.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6091 -5.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 -6.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3141 -8.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6145 -8.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9122 -8.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9095 -6.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2071 -5.9905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2044 -4.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -3.7429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -3.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8025 -4.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1001 -3.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0974 -2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -1.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4993 -2.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3950 -1.4810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6954 -2.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9931 -1.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6982 -3.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7074 -1.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4763 -2.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4743 -3.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7005 -4.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7614 -5.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7813 -5.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7115 -1.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4853 -2.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2711 -6.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -8.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6167 -10.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9525 -8.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8047 -5.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1404 -4.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7948 -0.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -1.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7347 -2.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3912 -0.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0312 -0.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5950 -2.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8982 -3.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7004 -4.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4982 -3.7308 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END