MMs03418246 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5119 -2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7678 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2679 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5119 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7321 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5238 -5.1892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 -6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0119 -2.5705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4119 -3.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 -1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0118 -2.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5118 -2.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 -1.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7678 -3.8661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -5.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2833 -6.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5789 -5.4818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 -4.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 -0.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3726 -4.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7741 -3.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3273 -4.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3099 -4.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2433 -7.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8845 -7.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3163 -5.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7142 -3.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1166 -3.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4558 -1.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0951 1.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8392 2.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1392 2.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9914 -5.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1634 -7.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0592 -3.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 29 49 1 0 0 0 0 M END