MMs02031664 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7581 -1.2943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4419 -1.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2744 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7745 -3.8923 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3745 -4.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0326 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 -2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 -1.2660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8581 -2.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -1.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2579 -1.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 1.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 1.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2383 2.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6124 1.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4650 0.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0934 1.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -0.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3831 -0.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0735 -5.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4046 -4.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0103 -4.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5608 -6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0756 -5.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6464 -2.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3153 -3.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 -2.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8882 -1.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1645 -2.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8645 -2.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1351 2.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2631 3.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8318 3.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9761 3.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7877 1.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5979 -0.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6650 0.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0163 -2.5792 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6163 -3.6184 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 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END