MMs01067152 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.3002 0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 2.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -1.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 2.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7550 -0.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7919 -1.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 0.7362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 -1.5158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 0.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 2.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 2.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 2.2362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 4.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1220 2.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0019 1.4787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1183 0.2665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5019 1.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2499 0.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7499 0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5019 1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7538 2.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2538 2.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5877 4.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2641 2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 4.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9407 2.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3958 -1.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7958 -1.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 -1.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5919 -1.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 -2.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9919 -1.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5991 4.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 5.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1991 4.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6483 -0.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3483 -0.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7019 1.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3554 3.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6554 3.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7284 3.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9603 5.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4470 4.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 2 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END