MMs01954211 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2978 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 1.4957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8155 2.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3544 3.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3599 4.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8266 4.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8322 5.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2989 5.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 3.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7545 2.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2878 3.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2822 2.0611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8544 3.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3885 2.3794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9747 5.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5173 4.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1297 3.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 5.9265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7687 7.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2607 6.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1404 8.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 9.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 9.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1563 8.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2586 -1.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0953 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -3.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4953 -2.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0066 -1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7802 0.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 6.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4633 6.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1033 6.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9334 3.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1234 1.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4646 6.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3176 6.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7258 7.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7506 5.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 8.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2317 10.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5461 10.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9627 8.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END