MMs00929152 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 1.2986 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 3.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3235 0.2895 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7235 -0.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9344 -1.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3073 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6964 1.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2045 1.5035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8045 2.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3222 2.7165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7849 4.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7806 5.2575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2519 4.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3661 5.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6788 3.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0372 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2582 2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 4.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 -1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7702 -1.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0188 -2.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3017 0.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1414 -0.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8606 1.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 2.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9413 5.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7296 6.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4784 5.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5124 2.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 4.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9412 -3.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5259 -3.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1331 -2.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4263 -1.2364 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 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 37 1 0 0 0 0 20 38 1 0 0 0 0 21 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