MMs01127610 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7321 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -3.9074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9761 -5.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4761 -5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2201 -6.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 -7.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9642 -7.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2201 -6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7202 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0239 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0358 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5358 -7.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2917 -9.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7917 -9.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5477 -10.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0477 -10.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7917 -9.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0357 -7.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5358 -7.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2082 -9.1173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7082 -9.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4641 -7.8286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4522 -10.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -11.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9522 -10.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9276 -1.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9347 -3.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3974 -4.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -5.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 -3.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 -1.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0411 -0.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 -0.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0809 -4.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4201 -6.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3594 -8.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5594 -8.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6615 -7.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -9.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5056 -10.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9525 -11.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6524 -11.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9917 -9.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -6.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -6.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6034 -10.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0522 -11.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6598 -11.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0915 -12.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7327 -12.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9467 -11.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1522 -10.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9577 -9.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 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 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END