MMs00147042 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.4170 -0.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6993 -1.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5516 0.4890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0031 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4607 1.4138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4765 -1.4201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3856 -0.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6679 -1.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0849 -2.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2196 -1.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9373 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5203 0.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6365 -1.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7712 -0.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1882 -1.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4705 -2.9558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3229 -0.5015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7398 -0.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5922 1.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7269 2.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1438 1.9496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.4262 0.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2915 -0.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3937 1.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1336 0.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3937 -1.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5684 -1.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5207 -2.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9251 -3.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8778 -1.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3258 1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7602 -2.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3107 -3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 0.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2944 1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -3.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5671 -2.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8406 -0.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3558 0.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0970 0.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1553 -2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6704 -1.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4586 1.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5010 3.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5597 0.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5173 -1.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END