MMs03073176 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2930 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 -2.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 -3.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5623 -4.5205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5230 -3.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8553 -5.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1603 -4.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4533 -5.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4414 -6.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1365 -7.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8434 -6.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1246 -9.0410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4176 -9.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2454 -6.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0595 -7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3526 -6.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3407 -5.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0357 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6575 -7.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9506 -6.7189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1722 -3.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2372 -2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -3.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4973 -4.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4758 -7.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7995 -7.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8094 -10.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -10.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0258 -8.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6469 -7.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4288 -6.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7045 -8.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8381 -8.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3526 -7.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5241 -5.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7421 -4.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7997 -3.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 -3.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5639 -4.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2066 -3.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7804 -2.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2573 -5.2601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6694 -8.9791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7134 -9.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 52 53 1 0 0 0 0 M END