MMs03305748 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5212 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7393 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7605 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5211 2.5612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7604 1.2437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2604 1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 2.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5209 2.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2603 1.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 -0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7602 1.1946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5208 2.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0208 2.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7601 1.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9995 -0.1228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2601 1.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0207 2.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5206 2.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2600 1.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4993 -0.1596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.9994 -0.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0914 -1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1297 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9393 1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 -1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5913 -1.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1689 2.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4295 3.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1294 3.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0911 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3912 -1.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3517 0.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9293 3.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6292 3.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4292 3.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1291 3.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.4599 1.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3909 -1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END