MMs00569963 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 -1.4999 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5214 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7393 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -1.3299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7606 -1.2681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6522 -2.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2005 -3.9047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0749 -1.9991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0749 -3.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5053 -2.4508 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7053 -2.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7997 -0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7873 0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3569 1.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0626 -0.4991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0626 0.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6322 -0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 1.3754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9806 -3.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9861 -4.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4613 -6.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9311 -6.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9256 -5.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4503 -4.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4063 -8.1417 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0914 1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1299 -3.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9920 -0.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0588 -1.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9817 0.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0271 1.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 2.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3128 1.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8103 -4.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6658 -7.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1014 -5.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2459 -3.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3769 -1.2301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4853 -0.0238 0.0000 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 44 45 1 0 0 0 0 M END