MMs03179492 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5134 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 3.8778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5267 5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7834 6.4758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0267 5.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 6.4604 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2833 6.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 7.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 7.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2833 6.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7833 6.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5266 5.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7699 3.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2699 3.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5266 5.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0266 5.1498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5132 2.5286 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2966 9.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5533 10.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0534 10.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2967 9.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9433 1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5813 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4566 1.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0946 -1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1445 4.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4845 5.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8122 3.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1522 4.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3886 7.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7265 5.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6646 2.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2119 8.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2199 9.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6831 10.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3511 11.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2678 11.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9279 10.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 8.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3814 9.8268 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 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 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END