MMs03356148 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.0786 -1.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0362 -2.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1572 -2.0848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5992 -1.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9627 -0.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6778 -2.7144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1199 -2.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1985 -3.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -4.7992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6405 -2.9311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7191 -3.9735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5676 -4.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1612 -3.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5247 -2.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5609 -0.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3563 0.3159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9072 1.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8116 -0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9157 -1.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2636 -2.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5075 -1.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4034 0.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0555 0.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3556 -5.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4342 -6.4712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8629 0.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3953 -1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7978 -2.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9839 -0.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 0.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6896 0.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -3.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5943 -1.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -1.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9313 -1.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2861 -4.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3582 -3.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3638 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3468 -3.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5858 -1.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3986 0.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9723 1.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9136 -5.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6228 -7.0059 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END