MMs02828632 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.5933 -1.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3032 -2.5803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1429 -4.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0814 -4.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9428 -6.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4199 -6.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6441 -6.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5056 -4.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7298 -3.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 -2.2790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -3.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8031 -2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6698 -1.3377 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7162 -4.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -5.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1021 0.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4746 1.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1021 -0.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5963 -0.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4163 -2.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9222 -7.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5307 -8.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7343 -6.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0926 -4.3994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8185 -3.4115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9642 -3.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -3.7060 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END