MMs00919150 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.2925 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 0 0 0 0 0 0 0 0 0 0 3.8905 0.7838 0.0000 C 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 6.4884 0.8064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -1.4322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 0.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 0.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6714 2.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3658 3.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0734 2.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7679 3.0676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7574 4.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4754 2.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1699 3.0450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9638 3.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2693 2.3741 0.0000 O 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 0.5132 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 1.8346 -0.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3773 -0.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 1.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6538 1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4326 -0.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9753 -0.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4023 -1.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7288 0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3554 4.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9508 4.6127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9848 5.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END