MMs03625669 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 -0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5106 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2659 3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7659 3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0184 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 5.1777 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1212 4.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0212 5.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7659 3.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2659 3.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0212 5.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5212 5.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2765 6.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5318 7.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0318 7.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2765 6.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7765 6.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5318 7.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7871 9.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2872 9.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5319 7.7880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9319 8.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2765 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0319 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7234 6.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3106 2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 4.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7106 2.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1616 2.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8616 2.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1169 4.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4765 6.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 8.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 8.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 7.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4542 8.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4479 7.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9164 9.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 10.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5004 10.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1612 9.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1472 6.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4801 5.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7765 6.4798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7128 9.0963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9128 9.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M END