MMs00229047 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7559 -1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4881 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2322 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4763 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0237 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7678 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7796 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0236 -5.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5236 -5.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5355 -7.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0355 -7.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7795 -6.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5354 -7.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9316 -9.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0509 -10.1317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9309 -11.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3465 -9.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0279 -7.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1381 -6.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5667 -7.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8853 -8.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7752 -9.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2204 -6.5054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7204 -6.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0929 -1.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4322 -3.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9677 -3.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3462 -6.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9934 -7.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2266 -3.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8942 -4.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3099 -3.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6494 -4.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3325 -8.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -8.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2492 -8.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9097 -8.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9053 -6.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5658 -5.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -9.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8832 -5.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4548 -6.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0282 -9.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0300 -11.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7258 -5.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9204 -6.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7149 -7.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2796 -6.4849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2795 -6.4712 0.0000 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 53 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 54 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 54 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 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 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END