MMs01013606 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7390 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7307 -1.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -3.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5351 -3.6914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2956 -4.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8369 -0.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2674 -1.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0492 1.4600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6188 1.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 0.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1554 2.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8311 3.9377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5859 2.0217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 3.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3677 4.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4739 5.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9044 5.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2287 3.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1225 2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4468 1.1189 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9389 -1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5691 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0911 1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9445 -3.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5268 -2.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0181 -1.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4823 0.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1731 2.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6669 2.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4038 0.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8681 1.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8453 0.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2234 4.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2145 6.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7893 5.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3730 3.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 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 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M END