MMs03710126 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7474 -1.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5052 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5105 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7421 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9895 -5.2022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4895 -5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2369 -6.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7369 -6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4895 -5.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9895 -5.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7368 -6.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9842 -7.8124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2368 -6.5179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9842 -7.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2631 -6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7631 -6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5157 -7.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0157 -7.7821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 -1.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4579 -3.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5874 -6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0361 -2.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 -3.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6348 -7.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3348 -7.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3442 -2.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6442 -2.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7835 -4.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1179 -4.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9438 -8.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5821 -8.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0247 -7.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6652 -7.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -5.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7684 -9.0857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3705 -10.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 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 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END