MMs01184639 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.4743 -0.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4508 0.8624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9251 0.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -0.8288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9015 1.7248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3759 1.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3523 2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 4.0465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2855 4.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4242 3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8474 2.4666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6287 1.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1282 1.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8466 2.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3461 2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1273 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4090 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9094 -0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6269 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6632 -0.1683 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.1265 1.3675 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.5906 2.8308 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4036 3.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9293 3.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3801 4.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1795 0.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0519 -1.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5071 -0.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0524 1.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9534 0.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4086 0.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3821 6.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5916 4.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5113 0.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8656 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2216 3.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9208 3.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0340 -1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3348 -1.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 4.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1503 4.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7498 3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7083 2.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 3.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1612 5.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 5.0596 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END