MMs00517092 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0152 2.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3397 4.1678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0471 4.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9238 3.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5013 4.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 5.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3253 6.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7479 6.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7795 6.3562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7152 4.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9211 3.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2966 4.4724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5025 3.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3329 2.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5388 1.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9143 1.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0839 3.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8780 4.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0476 5.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9574 1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0093 1.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6026 3.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0859 8.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6465 7.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5401 7.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0527 5.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5855 5.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0508 3.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2523 3.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4031 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8791 1.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1843 3.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2399 5.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1833 6.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8553 5.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7181 2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 1.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4361 0.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1107 0.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8046 0.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9079 2.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 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 26 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END