MMs00643505 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0093 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0187 -5.1853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5111 -5.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8282 -6.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5319 -7.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4136 -6.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9887 -7.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6821 -8.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8004 -9.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2253 -9.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 -8.9635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1297 -6.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8612 -7.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6729 -5.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2007 -7.4080 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4111 -6.5219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3629 -8.8992 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.5107 -4.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9791 -4.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5101 -1.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4471 -3.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1906 -2.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1678 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2093 -2.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8509 -0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5552 -10.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -9.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9881 -10.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8133 -5.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6969 -4.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6865 -8.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1064 -9.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0358 -7.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4726 -6.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5676 -4.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8732 -4.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1358 -3.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -5.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3701 -2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1351 -0.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -1.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6923 -2.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6217 -3.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2018 -4.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5546 -6.4955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9787 -3.4066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 54 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 54 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 55 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 55 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 55 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END