MMs03202882 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.0128 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2799 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2671 -3.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5597 -4.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -6.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8396 -6.7829 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8396 -5.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8268 -8.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5215 -9.0218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -10.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8822 -10.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1433 -9.5062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1564 -8.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -6.0440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4376 -6.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7429 -6.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7557 -4.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0611 -3.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3537 -4.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 -6.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0356 -6.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0228 -8.3270 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6590 -3.8492 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1927 -1.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4327 -2.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6999 -1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4598 -2.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0872 -3.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8471 -4.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9797 -3.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 -4.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -5.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -7.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0103 -8.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2277 -9.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2369 -11.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3848 -11.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9169 -7.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6584 -7.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2011 -7.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7216 -3.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0713 -2.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3750 -6.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 M END