MMs03756114 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5034 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7193 -1.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -3.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5085 -3.7096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -4.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8327 -0.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2599 -1.0627 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2991 -1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3733 -0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8409 -0.3675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5893 0.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5841 2.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2146 1.4341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0808 1.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9641 -0.1212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 2.4623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1808 2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7891 3.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9059 5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5142 6.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0058 6.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8890 5.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2807 4.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6141 8.1055 0.0000 F 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 -1.9483 -1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0987 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -3.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 0.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3947 0.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8321 3.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9826 3.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0986 1.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3455 2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7126 5.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8076 7.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0823 5.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9873 3.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6829 -3.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5737 -2.5295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7154 -2.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END