MMs02161857 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.1405 -0.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0225 -2.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4083 -3.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3826 -1.9035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -0.6244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7582 -4.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -5.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0199 -6.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4581 -7.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5463 -6.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1964 -4.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2565 -3.2533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5747 -2.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6137 -1.0378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8537 -3.3209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1719 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2109 -1.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -0.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8471 0.3265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8147 -4.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0938 -5.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0548 -7.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3338 -7.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -7.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -5.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4119 -4.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7795 0.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9124 0.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7795 -0.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5195 -5.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1493 -7.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -8.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6968 -6.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0669 -4.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2253 -4.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5528 -3.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3587 -2.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0241 -1.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8299 0.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6388 -4.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3751 -5.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0003 -7.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3026 -9.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6752 -7.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7455 -5.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4431 -3.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END