MMs02176056 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8388 -0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 -1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 -1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9776 -2.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 -2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7166 -3.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2166 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 -1.3694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9775 -2.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 1.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 1.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5687 -3.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8407 -4.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4981 -5.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 -5.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0856 -4.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2221 -2.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0324 -3.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9332 -3.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5686 -3.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0218 -2.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1697 2.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4778 -2.6108 0.0000 N 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 5 1 0 0 0 0 3 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 35 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END