MMs02805767 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.1402 -0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1656 -2.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1148 0.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2805 -1.9492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6946 -1.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8349 -2.4237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -1.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3893 -2.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8034 -2.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 -0.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5229 -0.4487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9436 -3.3725 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3898 0.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9122 0.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3898 -0.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2905 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6141 -3.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0778 -2.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -0.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8945 1.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6587 0.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6157 -3.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1701 -4.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2086 -0.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1562 1.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 M END