MMs00484816 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 1.2925 0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0226 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5587 -0.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 0.7839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8512 1.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -1.4547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 0.8065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 0.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 0.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6713 2.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3658 3.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0733 2.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5131 1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0558 1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4111 -1.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6215 -2.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -1.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0306 -0.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5733 -0.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4024 -1.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7288 0.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7053 2.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3553 4.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0289 2.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9113 2.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 2.2839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 2.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M END