MMs03226811 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -1.0076 -1.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4737 -0.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4813 -1.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9474 -1.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -2.6996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6483 -4.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3519 -4.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3571 -6.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6588 -7.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9552 -6.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -4.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0611 -3.9057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4462 -2.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1917 -1.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4371 0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9371 0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9462 -2.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4462 -2.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1917 -1.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9371 0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4371 0.0920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8061 0.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 0.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -1.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0203 0.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4891 -0.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4659 -2.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9347 -3.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -0.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9629 -0.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3106 -4.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -7.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -8.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9965 -7.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0626 -0.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3959 -0.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6414 1.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3081 0.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7246 1.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0633 0.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7420 -3.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0753 -2.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6587 -3.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3200 -2.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3207 -1.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9874 -2.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8080 0.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1413 1.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0334 1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6917 -1.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6917 -1.2201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 54 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 M END