MMs03508622 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 0.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4754 2.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0677 0.0000 N 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 0.8515 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 0.5132 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 1.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6538 1.7097 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 7.8044 -1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3071 1.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8497 1.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6286 -0.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1712 -0.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2934 -0.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7184 1.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0754 1.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 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 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 M END