MMs00450613 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 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 -0.7435 -1.3027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3435 -0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9871 -2.6129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5129 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2693 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5721 -4.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5795 -6.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2842 -6.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9815 -6.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0129 -2.5831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2693 -3.8710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 -1.2729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 -1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 0.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7638 -2.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -1.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -2.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4811 -3.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5819 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9769 -3.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7549 -4.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7603 -5.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9956 -7.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0601 -7.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5175 -7.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5767 -7.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2013 -5.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2067 -4.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7103 -2.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 -1.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4563 -1.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 -0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3489 0.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 1.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5489 0.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5638 -2.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7698 -3.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3638 -2.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END