MMs03207279 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 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 -0.7402 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9803 -2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2205 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9606 -5.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4606 -5.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2204 -3.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4802 -2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2007 -6.5347 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4409 -7.8280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7205 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0393 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 -5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2794 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5196 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7794 -3.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5392 -5.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -6.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3104 -7.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0057 -7.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0727 -3.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6205 -3.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3528 -6.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4204 -3.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0881 -1.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3205 -3.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5528 -6.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1117 -1.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9959 -4.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4642 -5.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9297 -6.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6993 -7.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1104 -7.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3195 -9.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9104 -7.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3979 -6.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -7.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6135 -8.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3766 -3.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1074 -2.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4648 -2.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7007 -6.5460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2928 -7.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M END