MMs01543645 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7801 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3792 1.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4862 2.4010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 1.6611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4904 0.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5027 -0.9155 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9675 -0.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9798 -1.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5273 -3.1293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4445 -1.3760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5670 -2.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5785 -3.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8833 -4.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1765 -3.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1650 -2.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8602 -1.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5370 -0.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0440 -0.0010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6440 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1799 -2.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1881 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -4.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2199 -2.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2036 1.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5094 0.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9802 0.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5440 -4.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8926 -5.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2204 -4.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1995 -1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7294 -0.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5277 1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2495 0.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3186 1.9002 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END