MMs00825239 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 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4803 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2204 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7204 -3.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4605 -5.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9605 -5.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7203 -3.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9802 -2.6434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7596 1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2596 1.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2399 -1.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2203 -3.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9604 -5.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4604 -5.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2202 -3.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4800 -2.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9801 -2.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7007 -6.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4409 -7.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6811 -9.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1811 -9.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -7.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2008 -6.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4606 -5.2074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1078 1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4401 -1.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6275 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9598 -1.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3282 -2.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5526 -6.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7999 -0.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1675 2.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8674 2.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1997 -0.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -1.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3526 -6.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0525 -6.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4201 -3.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0879 -1.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -2.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6408 -7.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2732 -10.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5733 -10.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -7.7963 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 M END