MMs03538697 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 -1.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4855 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -1.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3912 -3.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0243 -3.7072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6944 -3.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7028 -5.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3008 -5.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2925 -3.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9893 -3.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5873 -3.0605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0143 -7.5749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7427 -1.3199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0797 -3.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1134 -0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6669 -5.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3434 -5.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9826 -1.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6299 -3.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0569 -8.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3485 -0.2840 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END