MMs00699794 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4957 -1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5043 1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 -1.3228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7462 -1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4925 -2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9925 -2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7462 -1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7537 1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 1.2753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5074 2.5679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7612 3.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5149 5.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7686 6.4671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5224 7.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8957 -1.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4922 -2.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6957 -1.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7043 1.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 2.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9043 1.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1567 2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8567 2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8433 -2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1433 -2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8895 -3.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5895 -3.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9462 -1.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6029 1.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7074 2.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8397 3.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8441 4.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4319 4.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4364 5.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5599 7.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1254 8.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4849 8.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END