MMs03098453 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 60 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 -0.0035 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 -3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3077 -3.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6085 -4.4940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7687 -5.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6563 -6.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2366 -6.2939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6366 -7.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2429 -7.4063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0914 -8.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6118 -6.7930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4516 -5.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9836 -4.9931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7836 -4.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9774 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2858 -2.4128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8623 -5.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2791 -7.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -4.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2791 -4.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9336 -3.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0919 -1.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5958 -2.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9414 -3.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5005 -3.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3163 -2.8816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9344 -8.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0515 -9.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -11.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3175 -11.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2004 -10.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5089 -9.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 -4.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3345 -1.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3421 -1.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9525 -5.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1305 -3.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6155 -0.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9225 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1919 -9.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6366 -12.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0707 -12.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -11.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6153 -8.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9853 -5.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6255 -5.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1901 -3.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 19 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 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 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 34 35 2 0 0 0 0 34 50 1 0 0 0 0 35 36 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 37 53 1 0 0 0 0 37 54 1 0 0 0 0 37 55 1 0 0 0 0 M END