MMs01180111 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.1404 -0.9744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0224 -2.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4081 -3.0441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3825 -1.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1734 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.9514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6606 0.9566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5734 -0.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0607 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1222 1.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0351 0.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4608 -1.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9735 -1.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3736 -2.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8608 -2.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4352 -0.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5223 0.5482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2349 2.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0394 3.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4251 3.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7795 0.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9123 0.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7795 -0.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -3.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5788 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 -0.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -1.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2698 1.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5817 2.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5141 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8082 -3.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0323 -2.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4471 -1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2461 0.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0758 2.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8406 3.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2994 5.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8674 2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0701 4.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 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 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END