MMs00978433 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7480 -1.3002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -5.2008 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -7.8012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -6.5056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -7.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -7.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -9.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9880 -7.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4880 -7.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4840 -10.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9840 -10.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7360 -9.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1024 -1.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -3.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1096 -6.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5904 -6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -2.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2854 -4.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6202 -4.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3416 -5.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3597 -8.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6945 -8.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7814 -6.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1162 -7.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6077 -9.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9425 -10.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1982 -6.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 -7.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2814 -6.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6162 -7.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2738 -11.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6110 -10.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1905 -11.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8557 -10.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7341 -10.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9360 -9.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7378 -7.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 -9.1106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2360 -9.1152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 54 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 55 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 54 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 55 1 0 0 0 0 M END