MMs00394678 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 -0.3557 -1.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1015 -1.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7114 -2.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8129 -1.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2335 0.3383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 -2.1857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3068 -1.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -1.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 -3.2390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3504 -4.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6291 -4.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -3.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5962 -3.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7836 -2.2353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3836 -1.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5411 -0.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4649 -3.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4750 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9404 -2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9506 -1.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4953 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0300 0.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0198 -0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5829 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2845 1.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1658 0.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9593 -2.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2673 -2.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2438 -1.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8771 -2.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9959 -4.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1285 -3.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5131 -3.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9962 -0.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4778 -1.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6517 -1.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5492 -5.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9071 -5.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -4.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9478 -2.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4939 -4.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6687 -4.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8015 -0.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4428 -0.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4788 -4.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0089 -4.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3046 -3.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1229 -1.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3035 0.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6658 1.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8475 -0.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9995 -3.0426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 53 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M END