MMs02343533 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 -0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5419 -2.0509 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5812 -2.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5367 -3.5509 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5367 -4.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7649 -4.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7701 -5.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0718 -6.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3682 -5.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -4.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0613 -3.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0561 -2.0419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8279 -5.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 -6.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4312 -4.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1348 -3.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7224 -6.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8436 -1.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8477 -0.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -6.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0759 -7.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4095 -6.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4001 -3.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4136 -6.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6469 -5.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3498 -7.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -7.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8455 -3.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6122 -4.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 -2.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3666 -2.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1188 -7.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -7.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -5.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4587 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0964 1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5413 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8331 -4.3054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -5.8144 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4652 -5.2144 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 13 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 43 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 44 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 39 1 0 0 0 0 18 44 1 0 0 0 0 19 20 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 44 45 1 0 0 0 0 M CHG 1 44 1 M END