MMs01608291 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.3136 1.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6887 2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0629 3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5297 3.5673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6847 2.0753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6456 4.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1125 4.2560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5992 3.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 5.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3316 5.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7969 7.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7945 8.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3269 8.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8617 6.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4906 6.0616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5456 5.2520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0372 5.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9203 4.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6456 6.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1729 7.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9882 8.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3469 9.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3713 8.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0371 6.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0394 7.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 7.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9723 5.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9699 4.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5023 4.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4399 5.2911 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1735 0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2509 -1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1735 -0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8823 2.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1335 4.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 7.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1667 9.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5251 8.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1609 6.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0697 5.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0269 7.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1807 8.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 9.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7277 10.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3044 9.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3551 7.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1574 9.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6672 8.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3089 7.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3421 3.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7005 3.9026 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 6 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END