MMs01666004 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 1.2054 -0.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -2.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -3.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0698 -4.7661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2752 -5.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1047 -7.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7288 -7.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5584 -9.2370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5235 -6.8539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5772 -7.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6939 -5.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5114 -4.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4694 -7.7718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4832 -6.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7452 -5.3605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9735 -6.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8663 -5.6315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3566 -5.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9541 -7.1778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2494 -4.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7397 -4.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6324 -3.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0349 -2.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5447 -2.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6519 -3.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9277 -0.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8205 0.2249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7677 -9.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -9.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 -11.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7142 0.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9643 0.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7142 -0.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7413 0.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3558 -1.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1155 -2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -3.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7762 -2.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3907 -3.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6322 -7.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0472 -7.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2176 -5.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8247 -3.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0667 -0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4596 -3.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5681 -9.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5898 -10.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3679 -8.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3896 -9.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3124 -11.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7271 -12.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6644 -10.9498 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 3 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END