MMs00288393 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4965 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0035 2.5940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5035 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 5.1900 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0035 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7518 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7482 -1.3123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2194 1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3782 3.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0087 3.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7482 1.3041 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1014 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 0.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3788 0.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6503 0.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3567 4.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3432 0.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4194 1.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5517 2.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7506 4.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0389 4.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6102 4.7376 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END