MMs00699267 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -1.3037 -0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 -0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1866 1.5328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4998 -0.7090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7846 1.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0789 2.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3826 1.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0978 -0.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6958 -0.6762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7053 -2.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6769 2.3237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6674 3.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3637 4.5655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9617 4.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2655 3.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5598 4.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5503 6.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2465 6.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9523 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6485 6.8236 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5382 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0809 -1.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8209 0.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3636 0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1362 -1.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6789 -1.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5074 -1.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7416 2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0713 3.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1054 -1.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9053 -2.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7129 -3.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5053 -2.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7199 1.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2730 2.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6027 4.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5857 6.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2390 8.0400 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END