MMs02234629 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7329 -3.9004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3329 -4.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 -3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 -2.6112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9772 -5.2092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 -5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 -6.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7215 -6.5247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5227 -5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -3.8872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2784 -6.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7784 -6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -7.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7897 -9.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5454 -10.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0454 -10.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7897 -9.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -7.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6669 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6602 -2.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9272 -1.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3727 -6.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -4.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6066 -4.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5727 -6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5648 -5.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9042 -6.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5897 -9.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -11.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6499 -11.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9897 -9.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6295 -6.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4659 -7.8138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0613 -8.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END