MMs01326798 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.2947 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 2.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5808 3.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 2.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6153 2.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6239 4.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 2.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4994 0.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 2.2126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2133 2.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5721 4.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 -0.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 -1.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 -1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9199 2.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7488 3.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7939 3.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8587 0.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1892 -1.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5352 0.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2202 4.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7721 4.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5652 5.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3722 4.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0967 -0.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5265 1.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8848 1.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9054 -1.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5421 -1.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0934 0.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0047 -1.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2116 -2.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4047 -1.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END