MMs00898763 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 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 1.3014 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 2.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 2.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5023 2.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 0.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8037 2.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8084 4.4754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1003 2.2213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4017 2.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4065 4.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7079 5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0045 4.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9998 2.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6984 2.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2965 2.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4485 0.7126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9148 0.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6607 -0.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1607 -0.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9147 0.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1689 1.6880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6689 1.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6687 2.8106 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0756 1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8669 2.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2094 4.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5349 0.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 -1.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3691 5.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7117 6.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0456 5.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 1.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0574 -1.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7574 -1.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1147 0.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 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 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 26 27 1 0 0 0 0 M END