MMs03290769 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.3318 0.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7264 1.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0363 2.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5564 2.1732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4885 3.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9577 2.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 1.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7822 0.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8501 2.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4718 3.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0255 3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7082 3.7590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0187 4.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2055 3.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 5.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4654 4.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5541 3.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1574 2.6885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8826 5.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5521 1.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0655 -0.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5521 -1.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9128 0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4668 3.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 4.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4817 0.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0849 -0.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0071 1.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 4.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7229 5.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5762 6.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3928 5.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5649 2.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6847 4.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 M END