MMs02876402 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2546 0.8222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2546 -0.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6572 0.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0515 -1.1567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5963 1.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7741 2.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3268 2.3205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1612 2.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 4.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1371 2.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5573 1.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0693 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8202 3.7323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3057 4.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7863 4.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 5.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3691 6.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8886 6.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3569 5.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0945 1.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7811 0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0911 1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4045 2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9062 2.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6578 1.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0037 -0.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6578 -1.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 4.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6928 5.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3275 3.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2838 0.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 0.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5957 4.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1658 3.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5024 5.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7945 8.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1295 7.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1725 5.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1318 -0.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8286 -1.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2897 1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0538 3.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6316 3.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 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 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 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 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END