MMs01952710 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0127 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5126 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 -1.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 -1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7562 -1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0126 -2.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5126 -2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7689 -3.8495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2562 -1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2562 -1.2294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5125 -2.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0125 -2.5394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2435 1.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9872 2.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2308 3.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7309 3.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9872 2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7435 1.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9745 5.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7182 6.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0253 -5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1873 -2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1741 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 -0.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -3.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6423 -2.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8948 1.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2974 0.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9177 -3.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -4.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0948 1.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1176 -3.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1872 2.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8258 4.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7872 2.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4461 0.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 7.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3131 7.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7603 5.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0616 -4.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6304 -6.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9891 -5.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END