MMs02059258 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.5000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4842 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0157 -2.5799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 1.3308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8420 0.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4841 2.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9841 2.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 1.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0103 -1.0541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 -0.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 1.0551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9842 2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2264 3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9685 5.2142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 5.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2263 3.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7421 -1.3217 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1063 1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0779 -3.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3937 1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2987 -1.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -0.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8778 3.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5778 3.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9062 -0.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7546 -1.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5491 -0.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8591 2.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1997 1.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 3.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 4.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2529 6.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5936 5.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1409 4.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1502 3.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4842 2.6253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END