MMs00928038 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.3806 -1.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7611 -2.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0704 -1.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8315 -1.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8865 -2.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3374 -1.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7333 -0.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6783 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2274 0.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1842 0.0713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2393 -0.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6902 -0.6144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3796 -1.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7452 -1.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1962 -1.3001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7411 0.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9308 1.3597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2386 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3049 1.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7517 0.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1323 -0.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0660 -1.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6192 -1.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3569 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2704 -3.7477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0861 0.8324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5804 -0.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3044 1.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1607 0.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9219 -2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0656 -4.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1808 -3.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9181 -2.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2311 -2.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2226 -1.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5698 -3.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1815 -2.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 1.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3833 1.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2527 -1.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7407 -2.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7586 -2.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2466 -2.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0004 2.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6047 1.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2897 -1.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3704 -2.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2421 1.6854 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 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 49 1 0 0 0 0 M END