MMs02202275 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.4999 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 -1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 -1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0224 -2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5225 -2.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -1.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0223 -2.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5223 -2.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2609 -1.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7608 -1.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1372 -1.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4799 -2.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1612 -2.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 0.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6979 1.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7811 1.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1238 0.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3611 -2.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1536 -2.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8244 -3.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3985 -2.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7412 -3.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -0.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8983 -2.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -3.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3242 -3.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6534 -2.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6236 0.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2809 1.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8685 0.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1977 1.2620 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 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 M END