MMs01509718 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7573 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2426 -1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4853 -2.6233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 -1.3369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4853 -2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9853 -2.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7426 -1.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2425 -1.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9852 -2.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2280 -3.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7280 -3.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9706 -5.2634 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1369 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8368 -2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8631 2.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1631 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2982 1.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6298 0.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3484 -0.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3554 -3.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -3.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1484 -0.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8484 -0.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1852 -2.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1222 -4.9876 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 M END