MMs02054244 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0216 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9946 -1.5216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0054 1.4784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7546 1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5093 2.5603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0093 2.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7546 1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2546 1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0092 2.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2639 3.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7639 3.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5092 2.5387 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.5038 1.0388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5146 4.0387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0092 2.5334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6416 -2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3416 -2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3584 2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2873 -1.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6261 -0.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1285 1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4672 2.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 3.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1509 0.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8508 0.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8676 4.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1677 4.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6055 1.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6130 3.5704 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END