MMs00745058 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -3.8912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5068 -2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0068 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7534 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 -1.2697 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 -3.8834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 -5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0136 -5.1883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2669 -6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5188 0.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3732 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9649 -2.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9213 -0.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9172 0.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2843 1.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6439 2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7278 1.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6507 -0.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9095 -3.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6095 -3.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5973 1.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8973 1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4602 -3.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2293 -7.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8696 -7.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3046 -5.8788 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END