MMs02253093 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 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 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5119 -2.5773 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1119 -1.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0119 -2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 -1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0119 -2.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2679 -3.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7679 -3.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5119 -2.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7679 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4655 -3.1358 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0239 -5.1823 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0704 -4.6238 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 0.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1511 -0.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8511 -0.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8727 -4.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1727 -4.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5174 -3.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7119 -2.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5063 -1.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END