MMs01169042 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7549 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0033 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 1.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2484 1.3057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8484 2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4967 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7484 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4967 2.6075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9967 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8799 1.3970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3059 1.8623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3040 3.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8769 3.8241 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.5164 4.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3578 5.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5702 6.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9413 6.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0999 4.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8875 3.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4710 3.9120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.6834 4.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1967 -2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1562 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8562 -4.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2033 -2.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1013 -1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4582 2.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5352 3.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8954 3.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2609 6.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4432 7.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9112 6.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0145 2.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9769 5.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6534 5.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3900 3.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END