MMs01437318 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 -1.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4848 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7728 3.8927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2728 3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0152 2.5805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0304 5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5303 5.1697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2879 6.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5455 7.7678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7879 6.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5455 7.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0455 7.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7878 6.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0303 5.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5303 5.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2878 6.4292 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2966 7.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2790 4.9293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7878 6.4205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5454 7.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0454 7.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9341 8.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3580 8.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3492 6.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9199 6.4876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2272 3.9102 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4423 1.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9576 1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1789 4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9051 5.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2456 6.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9516 8.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6515 8.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6242 4.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9242 4.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3817 5.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4202 8.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7607 8.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5700 10.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3329 9.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3159 6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END