MMs00498935 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2345 1.4964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5391 2.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2364 3.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1267 2.6996 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0301 3.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6470 1.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5372 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6615 -2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3615 -2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3384 2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6385 2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1051 4.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7749 4.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1696 3.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6832 2.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3571 0.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8367 -0.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4329 -0.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END