MMs03096037 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7397 -1.3049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4603 -1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5206 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2808 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5412 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3014 -6.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8014 -6.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5411 -5.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7808 -3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7697 1.4498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4695 2.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7745 3.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8812 2.6466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 2.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9793 -2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.9148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4793 -2.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 -1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 -1.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 -2.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9791 -2.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7188 -3.9743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9585 -5.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4585 -5.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7189 -3.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2189 -3.9386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1037 -3.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2384 -3.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 -1.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6449 -2.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3412 -5.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7097 -7.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4096 -7.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -5.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3725 -2.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9252 0.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6228 3.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9094 4.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 1.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5266 3.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1107 4.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6478 -0.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3477 -0.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5873 -1.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5502 -6.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8503 -6.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 M END