MMs00544318 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7485 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0035 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 0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0052 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 1.5052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 -1.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2485 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7485 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7515 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 -2.5860 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0030 -2.5877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 -3.8842 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 13.4970 2.6136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8853 3.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9989 4.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2988 4.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9886 2.7721 0.0000 C 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 0.1473 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8473 2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8527 -2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1527 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6204 1.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9555 2.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0388 2.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3757 1.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3796 -1.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0445 -2.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6243 -1.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9612 -2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6473 2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3527 -2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8468 3.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1789 4.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1062 5.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7031 5.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7856 5.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4405 3.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9900 1.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1822 2.6481 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END