MMs02027553 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.5000 0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5068 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0068 -2.5822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 -3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0137 -5.1803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 -3.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0068 -2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5051 -2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 -1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7541 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5107 -2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7625 -3.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2627 -3.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5137 -5.1684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0137 -5.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2671 -6.4734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5160 -5.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0159 -5.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7631 -3.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0093 -2.5568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7544 -1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0003 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5005 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3069 -2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -4.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -4.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3507 -0.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6041 -1.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4041 -1.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6494 -0.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8698 -7.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3900 -5.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7282 -6.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8100 -6.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1441 -5.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6834 -4.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6810 -3.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6768 -2.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6703 -0.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1264 0.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7881 1.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3722 0.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7064 1.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END