MMs00722046 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 0.7515 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7485 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2508 2.4176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6219 1.8091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4668 0.3172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5828 -0.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2726 -2.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3885 -3.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8146 -2.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1247 -1.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0088 -0.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3189 1.2476 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5507 -0.7571 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9305 -3.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0464 -4.6947 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9329 -2.5764 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9281 -4.8082 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0784 -4.6227 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8466 -2.6180 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1528 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8528 -2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1472 2.3384 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END