MMs01793137 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7343 3.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2343 3.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9895 2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2529 0.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6207 0.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9228 0.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2188 0.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2128 2.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5088 3.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8108 2.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8169 0.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5208 0.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2453 0.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1221 1.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2355 2.8271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5686 3.3364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4895 2.6161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1155 1.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4484 2.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5316 2.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8707 1.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5515 -2.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8845 -1.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1292 -1.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4683 -2.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1292 -0.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7963 -1.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1301 4.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8301 4.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9276 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1711 2.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5040 4.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5256 -1.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0171 0.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0106 2.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 3.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0181 0.0000 N 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 6 1 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 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 52 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 52 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 26 27 2 0 0 0 0 28 51 1 0 0 0 0 M END