MMs02611305 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4999 0.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5224 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7835 -3.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 -2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5447 -5.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8059 -6.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5671 -7.7551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 -7.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8058 -6.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0446 -5.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7834 -3.8387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2833 -3.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0445 -5.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3058 -6.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0221 -2.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 -1.2278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 -2.5073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 -1.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7607 -1.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5219 -2.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7832 -3.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2832 -3.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3224 -2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6926 -4.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 -2.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3521 -0.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -6.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -8.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2445 -5.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9147 -7.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1297 -0.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4590 -0.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5422 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8848 -0.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4345 -1.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4478 -3.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9143 -4.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5850 -4.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1592 -4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5018 -4.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END