MMs03406293 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 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 -0.7574 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0147 -2.5810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2721 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7721 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5147 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2721 -3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -3.8587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5146 -2.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 -1.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 -1.2692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0146 -2.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7572 -1.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 -3.8417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2720 -3.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0146 -2.5298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0293 -5.1279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5295 -5.1705 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3679 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8649 -1.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0423 -0.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3826 -0.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4021 -4.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0704 -5.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -5.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4278 -3.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7687 -3.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 1.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 0.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4087 -1.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2145 -2.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2293 -5.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4352 -6.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END