MMs00979782 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 -2.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8159 -4.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5191 -4.9706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3971 -6.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 -3.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0649 -4.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0718 -3.1745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5243 -5.7142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9906 -6.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9113 -4.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4112 -4.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3599 -5.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0438 -7.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7003 -8.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3416 -7.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -4.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5002 -1.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0326 -0.2077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9684 -1.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 -0.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6632 -2.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7187 -6.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -6.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -4.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1649 -3.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1311 -3.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4864 -4.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0971 -5.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4472 -6.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 -7.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3246 -8.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4593 -9.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9629 -9.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 -7.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -8.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6729 -3.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2857 -5.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7031 -5.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2144 -0.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1429 -2.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7223 -3.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END