MMs01421177 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0221 2.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 1.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 2.5207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5219 2.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2831 3.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5443 5.1057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7830 3.7874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5441 5.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0441 5.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7829 3.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2828 3.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0440 5.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3052 6.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8052 6.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5439 5.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -1.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5908 -1.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 3.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9311 3.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3034 1.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 2.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3741 2.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4201 5.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7627 6.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1740 2.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8739 2.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9141 7.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2142 7.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5336 3.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7439 5.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5542 6.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END