MMs01218273 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.2959 0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.7662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 -1.4892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3084 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 -3.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3271 -6.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -5.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6168 -4.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 -2.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 -1.4784 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2023 -2.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5752 -2.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5742 -0.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8188 0.3320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 0.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0667 -1.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8221 -2.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2880 -2.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4386 -0.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0657 0.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7345 0.1554 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3022 -0.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2567 1.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4897 2.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 3.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0897 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1008 -1.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1275 -2.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -3.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0118 -6.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3321 -7.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6647 -6.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6535 -3.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1389 -3.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6816 -3.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9795 -3.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5489 -2.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3385 -3.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1831 -2.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END