MMs03209606 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 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 -0.7498 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2541 -2.4137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9050 -2.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6243 -1.8034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4673 -0.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9235 -2.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9237 -4.0532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2224 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8205 -1.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8202 -0.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 0.4472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5218 -4.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8209 -4.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8212 -6.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0575 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -4.3447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0963 0.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3706 1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7207 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5526 -2.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5925 0.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6673 -0.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4509 -0.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9936 -0.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0022 -1.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2311 -2.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1115 -5.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -3.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5215 -2.5528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1191 0.4477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1199 -4.0523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0573 -4.8845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -6.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1592 -4.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1189 1.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 31 36 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END