MMs03958127 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 1.2984 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 -3.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 -3.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 -2.2556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 -3.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 -4.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 -3.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 -0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2888 -0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2875 -2.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5858 -3.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8855 -2.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8868 -0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4849 -0.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4836 -2.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7820 -3.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0817 -2.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0830 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7846 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2573 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 -4.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 -0.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 1.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4214 -3.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -3.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 -3.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6175 -3.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1602 -3.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0988 -3.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8713 -2.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6218 0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1644 0.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9107 -0.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6832 0.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7625 0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2198 0.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2477 -2.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5848 -4.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9242 -2.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5895 1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4439 -2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7809 -4.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1204 -2.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1227 -0.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7856 1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 -0.7602 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6907 0.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 61 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 61 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END