MMs01289657 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2986 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 -3.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 -4.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.2508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -5.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2647 -4.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2678 -5.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -7.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -6.7441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1263 -8.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3756 -9.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3786 -10.8414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7493 -10.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5934 -8.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7087 -7.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3977 -6.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -5.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9393 -5.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2503 -7.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 -8.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 -9.6689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0546 -4.7280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4809 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 -9.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7097 0.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4803 -0.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1161 -2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8867 -3.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5149 -3.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8645 -5.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8271 -6.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2642 -4.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3914 -7.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5871 -10.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1094 -6.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6220 -5.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8524 -4.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -8.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6902 -10.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0085 -11.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END