MMs00175129 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7591 -1.2937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7774 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0365 -5.1749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0182 -2.5769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 -2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2184 -5.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4467 -2.9202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5685 -1.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9918 -2.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2933 -3.8673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1135 -1.4021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5368 -1.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6585 -0.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0818 -1.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2036 -0.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9020 1.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4788 1.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 0.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0238 2.1077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4471 1.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5266 -3.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 -2.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 -1.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -5.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6281 -1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1393 -0.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8723 -0.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -2.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4772 -2.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3231 -2.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3422 -0.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2375 2.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2184 0.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8259 2.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5857 1.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0682 0.4955 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 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END