MMs00863663 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7185 3.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2185 3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 5.2322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 5.2443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3580 6.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7184 3.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2183 3.9634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9788 2.6705 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2717 3.4309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6858 1.9100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7392 1.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7601 -1.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 -1.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 1.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0205 -2.5013 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6975 6.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 7.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6765 9.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1765 9.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9369 7.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1974 6.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 0.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6789 2.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6102 4.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2791 2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8497 6.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5941 3.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9363 2.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 5.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 0.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1685 -2.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1996 0.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8308 2.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7371 7.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 10.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7681 10.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1369 7.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8058 5.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END