MMs03552306 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.1549 -0.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0593 -2.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4534 -3.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4107 -1.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 -0.5855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9076 -1.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5733 -3.2925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0703 -3.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9015 -2.1395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3985 -2.2351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2297 -0.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 0.3577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7267 -1.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3924 -2.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8893 -2.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7206 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0549 0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5579 0.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -4.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9047 -5.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5704 -7.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0674 -7.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8986 -6.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2329 -4.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7658 0.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9239 0.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7658 -0.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0455 -3.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7508 -4.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5726 -0.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 -3.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7274 -3.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4219 -3.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9181 -1.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7199 1.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0254 1.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7071 -5.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9054 -8.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5999 -8.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0962 -6.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8979 -3.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 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 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END