MMs03436291 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7583 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0286 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2416 -1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7415 -1.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 -2.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4833 -2.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2415 -1.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9832 -2.6744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4832 -2.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2249 -3.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7249 -3.9973 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.4666 -5.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9666 -5.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8560 -4.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2796 -4.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2700 -6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8405 -6.5297 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1649 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8648 2.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8351 -2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1351 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1114 -1.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4425 -2.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9065 0.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6064 0.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5767 -3.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8767 -3.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3766 -3.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2823 -1.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6134 -2.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0947 -4.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4258 -5.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3364 -5.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6675 -6.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4924 -2.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2548 -3.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2363 -6.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END