MMs01001187 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7344 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2344 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9896 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4895 -2.6161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2448 -1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7447 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8767 -1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3052 -0.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3112 0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8865 1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5805 2.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6992 3.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1239 3.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4299 1.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5151 -1.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3524 -3.1730 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9791 -5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2104 -2.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1302 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8489 -0.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1188 -0.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4579 -0.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5316 -2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8707 -1.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 0.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7131 1.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5013 -2.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4407 3.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4544 4.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0189 3.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5697 1.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0208 -4.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -6.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9375 -5.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8879 -1.0772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 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 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 44 2 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 22 -1 M END