MMs00507765 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 1.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5007 2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 2.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3048 4.2203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 4.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 3.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4645 4.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1531 5.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2681 6.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6945 6.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7266 6.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6753 4.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8886 3.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2591 4.5578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4724 3.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3152 2.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5284 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8989 1.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1122 1.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4827 1.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6399 3.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4266 4.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0561 3.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8429 4.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9959 1.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 -1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 -0.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5725 3.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0189 8.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5865 7.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4775 7.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0046 5.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5388 5.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0252 3.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5593 2.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2188 1.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4027 0.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9864 -0.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4533 0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7363 3.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5524 5.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9686 5.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1039 0.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 0.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8879 2.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END