MMs02391573 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 1.3008 -0.7469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2616 -1.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2034 -2.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8014 -2.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -2.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 -2.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 -0.7219 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6931 0.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4031 -4.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7039 -5.2218 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7432 -5.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0012 -4.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7076 -6.7218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 -2.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8245 0.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3672 0.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9653 0.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4226 0.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9047 0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6792 -0.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4342 -3.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9769 -3.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4948 -3.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7203 -2.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -3.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0323 -3.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3251 -1.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8678 -1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8780 -2.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9033 -2.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5928 -1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0281 0.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3878 1.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3894 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9954 -5.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2208 -4.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6037 -5.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0390 -3.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6999 -3.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6698 -7.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2667 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -2.2344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3995 -2.9750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 52 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 53 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 53 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 M END