MMs00480227 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 0.7577 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0522 -0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5369 -2.0522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8404 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8492 0.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.0676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4384 -1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -2.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0364 -1.3406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 -2.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6345 -1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9291 -2.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9202 -3.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6168 -4.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6433 0.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3487 0.9017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5178 0.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3553 -1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0879 0.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7492 -0.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4796 -3.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1214 -3.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0331 -2.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1279 -3.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6725 -0.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2152 -0.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9562 -2.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 -3.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0435 -0.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9718 -1.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9559 -4.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6097 -5.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3222 -3.5982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9468 0.8864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9538 2.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 37 2 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 38 39 1 0 0 0 0 M END