MMs01899468 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.2355 0.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0125 2.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3543 3.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4066 1.9355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7151 0.6044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8899 2.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4384 3.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9218 3.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8566 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 1.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8247 0.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 4.4841 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1784 3.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5637 2.6709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7545 3.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0804 5.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5114 5.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6164 4.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2905 3.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8596 2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0474 4.9325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3733 6.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6805 0.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9884 -0.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6805 -0.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6906 4.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3606 4.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0432 2.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0558 0.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3859 -0.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0228 4.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1964 5.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7722 6.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1745 2.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5988 1.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 6.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6341 7.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5447 6.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END