MMs00689370 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 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 1.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0199 2.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 3.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2183 3.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9499 2.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9509 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1981 -1.2865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4133 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1404 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6403 -1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4044 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6699 1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1507 1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4179 2.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8157 4.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 4.9478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0033 5.1191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 5.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 6.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 7.7165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0021 7.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 6.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5978 -1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8199 2.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5265 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2290 -2.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6043 -0.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2746 2.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7123 3.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3759 4.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8338 5.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8331 7.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7931 8.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1295 8.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6723 5.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6716 7.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END