MMs00729784 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9932 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7398 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5068 -2.5941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5136 -5.1922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -3.8873 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 6.0068 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -3.8795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0136 -5.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 -5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 -7.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0203 -7.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7669 -6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2669 -6.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7737 -9.0756 0.0000 Cl 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 8.2534 -1.2775 0.0000 C 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 8.2466 1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4932 -2.6098 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 -0.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8371 -4.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1371 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1041 -1.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 -1.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -6.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9231 -8.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2701 -7.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4669 -6.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2638 -5.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8561 -2.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8439 2.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1439 2.3543 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 23 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 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END