MMs02075771 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 0.7520 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0047 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 0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 -2.6027 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.2909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -1.3072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5014 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0012 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7495 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9984 -2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4973 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7461 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9986 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4986 -2.6238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2481 -1.3180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0018 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7533 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 2.5934 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1536 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1464 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6464 -2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8948 -3.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6183 -4.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9534 -5.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0351 -5.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3725 -4.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9203 -0.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9213 0.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3810 1.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 2.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6268 1.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9642 2.4625 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 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 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END