MMs03133596 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 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 1.3008 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9381 -1.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 1.5121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -0.7349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 2.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3888 1.5242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -2.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2616 -1.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1043 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 -3.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5043 -2.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8246 0.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3673 0.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -1.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6094 1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3777 2.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8645 -2.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0845 3.7712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -2.2409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -2.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4329 -0.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1223 4.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 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 2 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 29 32 1 0 0 0 0 30 35 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END