MMs03790946 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 61 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 0.7430 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7289 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2289 -3.9092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0281 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6281 -4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5281 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2851 -6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5422 -7.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2992 -9.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7992 -9.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5421 -7.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7851 -6.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0421 -7.7616 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7991 -9.0566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7851 -6.4586 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5562 -10.3678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8132 -11.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7148 -6.4992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2148 -6.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9718 -5.2123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9578 -7.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4577 -7.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 -9.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4437 -10.4165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7007 -9.1297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4436 -10.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6866 -11.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4296 -13.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9296 -13.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6866 -11.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9436 -10.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6725 -14.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 -0.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3133 -4.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6535 -4.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3422 -7.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7048 -10.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3795 -5.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8557 -12.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2189 -12.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7708 -11.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1092 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8279 -8.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1597 -8.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2558 -6.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5876 -7.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3063 -8.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4866 -11.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -14.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8866 -11.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5492 -9.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6301 -14.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2669 -15.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 -13.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 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 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END