MMs00920721 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.7515 -1.2982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4485 -1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.5946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2515 -1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2545 -3.8910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8545 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 -7.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -7.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 -6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 -6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -7.7855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -5.1874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 -3.8893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9545 -3.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7515 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7545 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9171 -1.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9153 -3.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3726 -4.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9643 -5.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0475 -5.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3826 -4.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 -0.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3787 -0.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7054 -4.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0575 -6.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4103 -8.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1103 -8.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1515 -1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8988 1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5988 1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9515 -1.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6729 -3.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6747 -4.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -6.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1341 -5.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 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 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 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 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END