MMs03463013 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 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 -0.7395 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0242 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5999 1.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7605 1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1082 0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2393 -1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4789 -2.6343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 -1.3535 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9393 -1.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7602 1.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0207 2.5253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2601 1.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0206 2.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5205 2.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2810 3.7819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2600 1.1839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7600 1.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4605 -1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0134 -3.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6294 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0553 -1.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0215 -2.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3637 -1.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3755 0.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7177 1.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5913 -1.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8517 0.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4290 3.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7697 2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9599 1.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7503 -0.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6787 -2.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0209 2.5738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4788 -2.6586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8704 -3.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4293 3.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END