MMs00290534 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7468 -1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4936 -2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4872 -5.2146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2404 -3.9100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8846 -6.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4936 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9936 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9936 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2468 -1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2532 1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0064 2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5064 2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2532 1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7211 1.5722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8816 3.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5128 3.6770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4026 1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1025 1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3493 -0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -3.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7823 -3.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1202 -3.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3734 -1.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0355 -2.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0532 1.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4089 3.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0974 -1.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0548 2.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2552 4.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7468 -1.3231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1493 -0.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 42 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END