MMs00650743 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7534 -1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2932 0.0000 C 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 4.5000 0.0117 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 4.5068 -2.5863 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 3.0136 -5.1883 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 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0196 0.0000 N 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 9.7534 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2466 1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7466 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9932 2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7398 3.9225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4932 2.6176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0067 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5067 -2.5628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 -3.8677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0135 -5.1648 0.0000 C 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 -0.6027 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 2.3973 1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0973 1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1095 -3.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9759 -5.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6163 -6.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0512 -4.5856 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 9.1561 -2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 0.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8439 2.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7775 4.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1371 4.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7021 3.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9759 -5.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6162 -6.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0512 -4.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END