MMs00471642 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 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 -1.0903 -1.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5276 -0.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6179 -1.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2709 -3.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8336 -3.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7433 -2.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7976 -5.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2126 -5.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1232 -4.3249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3228 -4.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6417 -6.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -7.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5632 -5.8715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7921 -5.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -3.7336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0264 -6.0810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1779 -6.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6693 -7.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5215 -6.2019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1215 -7.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8768 -5.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9977 -4.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -3.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5873 -4.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4664 -5.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1112 -6.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8241 -0.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8722 0.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8241 0.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8052 0.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7677 -1.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4066 -2.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6599 -7.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6908 -8.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5233 -8.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0103 -3.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4497 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6716 -3.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4539 -6.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0144 -7.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6116 -8.0445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9549 -9.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 19 1 0 0 0 0 17 20 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 42 43 1 0 0 0 0 M END