MMs00689767 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.4633 0.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0565 1.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5501 1.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 0.1058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 -0.6601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5401 2.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 2.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 3.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 4.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 5.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0591 4.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 4.4106 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 0.9814 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 2.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0247 4.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2092 2.9789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9751 4.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2411 5.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 6.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5069 6.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2409 5.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 4.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 2.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4431 1.6523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7089 2.9237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2639 1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1706 -0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2639 -1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1777 3.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3119 5.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6642 6.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7964 1.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9588 5.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4198 7.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1196 7.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4408 5.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3216 3.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2961 1.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END