MMs00618166 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 1.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 2.5668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 -1.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 -1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9818 -2.6397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7228 -3.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0178 2.5355 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9252 3.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -1.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1661 2.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 -0.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8336 -2.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6794 -4.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3155 -4.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7662 -3.3511 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 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 23 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END