MMs00793072 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5075 2.5937 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 0.7462 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 -2.5851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -5.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2612 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4925 2.6197 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7387 3.9166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9925 2.6241 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2613 3.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7612 3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5075 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7537 1.2882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5895 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8432 2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6432 2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3567 -2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2125 -1.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8787 -2.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3398 -3.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3442 -4.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -6.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 -5.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1783 -3.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1827 -4.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5563 5.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8901 4.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 3.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4245 1.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 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 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 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 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END