MMs02135491 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7486 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5028 -2.5965 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 -2.6028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2486 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6316 -0.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0577 -0.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0561 -2.0586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -2.5207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2721 0.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 -0.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8448 -4.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -4.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0331 -5.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9764 -0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5678 1.2933 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END