MMs02391572 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.3008 -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 10.3894 1.2250 0.0000 H 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 10.6698 -7.3243 0.0000 H 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 0.2667 -2.8494 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 -1.0407 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 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 3.8989 -0.7406 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8989 0.4594 0.0000 H 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 3 0 0 0 0 0 0 0 0 0 0 9.3603 -3.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 52 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 54 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 54 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 55 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 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 52 53 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 52 1 M CHG 1 55 1 M END