MMs03156136 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.2480 -0.8322 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2088 -1.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3083 -2.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7524 -2.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2729 -4.1435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5846 -1.4887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6548 -0.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0606 1.1324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0834 -1.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7805 -0.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0809 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3838 -2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -2.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1854 -3.9037 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4883 -5.2318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6842 -3.8434 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.5797 -1.2474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2769 0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7707 -0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9230 0.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0588 2.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0986 3.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6047 3.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4524 2.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3166 1.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6657 -0.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9984 0.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6657 0.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1108 -2.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1063 -3.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1392 0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3273 -3.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2210 -2.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8769 -0.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3564 -1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7513 -0.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4265 -0.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1055 1.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1851 1.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7505 3.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1879 4.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8942 4.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0190 4.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6241 4.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 3.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2699 2.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 0.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1904 1.6474 0.0000 H 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END