MMs00879706 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7554 -1.2959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0107 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2661 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0215 -5.1837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7661 -3.8940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4892 -2.6043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4766 -2.2677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6273 -0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2544 -0.1709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9232 -0.0199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 1.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2129 2.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2067 3.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5026 4.4908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5955 -3.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0202 -2.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7506 -0.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8695 -1.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5637 -3.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -3.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6825 -4.3261 0.0000 Cl 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 0.6043 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 -1.0632 -5.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5742 -6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0202 -4.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9649 -0.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7361 1.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5019 2.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 1.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3938 2.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0258 3.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7916 4.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4976 5.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -4.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1633 -4.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4309 -0.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9952 0.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0092 -1.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8944 -4.9712 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 10 1 0 0 0 0 8 9 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 M END