MMs00227384 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7608 -1.2928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7092 -1.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8796 -3.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -3.7041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4989 -2.5986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9689 -2.3001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1393 -0.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7746 -0.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6315 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 2.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 1.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3608 0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0744 -3.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5052 -2.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8304 -1.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2612 -0.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3667 -1.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0414 -3.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6107 -3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5171 -0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7665 -0.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9092 -1.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0511 -2.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2609 -4.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5397 1.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7385 3.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4526 -0.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1221 -4.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6281 -4.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -0.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5214 0.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5113 -1.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9258 -4.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3505 -5.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2255 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8683 -4.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2939 -3.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 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 M END