MMs02609155 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7417 -1.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5165 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2748 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7748 -3.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5165 -2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7582 -1.2751 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 2.2417 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2416 -1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9834 -2.6171 0.0000 N 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 7.4833 -2.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 -2.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7415 -1.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2415 -1.3707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1084 -3.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2325 -3.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6814 -4.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3814 -4.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7164 -2.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3516 -0.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6516 -0.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1065 1.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0767 -3.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8767 -3.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5766 -3.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6064 0.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9065 0.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0351 -0.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6064 0.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9644 0.5301 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END