MMs01853802 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.0871 -1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1662 -2.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0791 -3.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2613 -4.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5146 -3.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4275 -2.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6857 -4.6055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -4.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1562 -6.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6578 -5.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1519 -7.2017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5367 -8.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0351 -8.6042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8448 -7.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3432 -7.4115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1529 -6.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6513 -6.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3399 -7.5513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5302 -8.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0318 -8.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8383 -7.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5269 -8.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0253 -9.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8350 -7.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1464 -6.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -6.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3334 -7.8309 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0697 1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2385 -1.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0818 -4.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4301 -1.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1111 -9.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0456 -5.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4162 -4.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 -5.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 -5.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6375 -9.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -9.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 -9.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1849 -9.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8792 -9.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5762 -10.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7942 -5.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 -5.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 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 18 39 1 0 0 0 0 19 20 1 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 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END