MMs01170549 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0173 -2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2761 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7761 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0348 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6541 -6.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4539 -7.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7579 -6.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4559 -5.3628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1241 -7.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2709 -8.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6371 -9.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8565 -8.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7097 -7.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3435 -6.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9291 -6.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2227 -9.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1234 -6.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1196 -5.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 -8.2877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0657 -8.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 -10.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0043 -9.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4812 -11.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2173 -2.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -4.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1826 -2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3204 -8.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2954 -9.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7545 -10.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2261 -5.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2303 -5.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9046 -5.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6279 -7.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7181 -8.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3156 -9.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7273 -10.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7995 -9.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0996 -7.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 -8.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3516 -10.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -11.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9014 -9.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 -8.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 -8.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3424 -12.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8596 -12.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6199 -11.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0081 -10.3152 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1672 -10.6258 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 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 12 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 56 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 56 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END