MMs03060768 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.3371 0.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7347 1.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0549 2.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5732 2.1611 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7371 3.7302 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5371 3.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2351 3.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0509 2.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5489 2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2312 3.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4154 5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9173 5.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0976 6.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3647 1.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4233 4.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 6.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7877 7.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6035 6.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5438 1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0697 -0.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5438 -1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8596 -1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9197 0.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5052 1.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4296 4.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2647 6.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1663 6.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6433 7.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0289 7.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3577 0.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0174 0.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3718 2.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3183 4.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6922 3.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2709 5.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3502 6.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 8.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5189 8.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 7.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5612 5.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9213 4.9890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 7.5065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6371 8.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 43 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 44 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M END