MMs03209617 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -1.4666 -0.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6206 -1.8067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6206 -3.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2491 -2.4142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0655 -3.8809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9182 -2.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9154 -4.0592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2187 -1.8116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3783 -0.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8461 -0.0110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0461 -0.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5936 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5878 -2.4243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7470 -2.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8969 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7803 -4.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4588 1.3581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0953 0.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5943 0.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6666 -0.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7219 -0.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5571 -2.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1783 -0.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2551 0.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5658 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3949 -2.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7553 2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3226 -4.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5699 -5.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 20 31 1 0 0 0 0 32 33 1 0 0 0 0 M END