MMs02808929 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.0813 -1.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2652 -2.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7214 -2.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1381 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0985 -4.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6423 -4.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2256 -3.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8759 -2.5254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4469 -3.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7208 -2.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0436 -3.1478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3175 -2.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6403 -3.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9141 -2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8652 -0.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5423 -0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2685 -0.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 0.0203 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5944 -4.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2125 0.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3709 1.8156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7086 0.6819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3631 2.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8316 0.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8651 0.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8316 -0.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5531 -1.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4319 -6.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8106 -5.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2479 -4.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9198 -1.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4617 -1.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6795 -4.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9724 -2.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5031 1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2102 -0.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9277 -5.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4429 1.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8867 3.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2834 2.5552 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END