MMs03236875 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7609 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7827 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0437 5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2437 5.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4563 5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1953 6.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6953 6.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4562 5.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7171 3.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2172 3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9561 5.2464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6952 6.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8046 6.4887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2976 6.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4039 5.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8343 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1585 7.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0522 8.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6218 8.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3291 8.8583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 7.8641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6736 0.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6866 2.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9039 1.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8909 3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6955 3.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7084 4.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5866 7.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2865 7.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3258 2.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6259 2.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5648 4.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6509 7.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2864 7.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7394 5.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1445 4.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7193 5.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3028 7.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3116 9.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END