MMs01208266 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3044 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -0.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1852 1.5374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 1.5187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 3.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 -0.7032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5112 -2.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8156 -2.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1092 -2.1844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 -0.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4137 -2.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4245 -4.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7073 -2.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0819 -2.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0776 -1.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3182 -0.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8533 -0.6728 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 -2.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6196 -2.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0324 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3368 -5.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 -4.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9348 -5.2218 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5397 -1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0824 -1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 3.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8613 4.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 3.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9196 -2.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1089 -3.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0509 -3.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5936 -3.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2817 -0.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5007 0.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0161 0.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5587 0.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3399 -3.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2719 -1.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7984 0.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 -2.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3318 -3.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 -1.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0219 -2.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0024 -5.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3455 -6.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 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 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 M END