MMs00921029 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.4621 0.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 -0.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 0.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5444 1.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0503 1.7150 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5303 2.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0244 2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6127 3.9592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0317 4.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3202 5.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1897 6.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7707 6.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4821 4.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1952 4.1745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7949 1.2924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2947 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5238 2.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2944 1.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5651 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0653 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3356 -1.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8354 -1.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5647 0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7942 1.3876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2681 1.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1697 -0.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2681 -1.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4861 -1.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9834 -0.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9361 3.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4555 6.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4205 8.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8662 7.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2115 0.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4076 3.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1072 3.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4818 -1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6458 -2.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9694 -1.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4961 -0.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4716 0.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END