MMs01822447 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2925 0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5719 3.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5588 4.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8513 5.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8383 6.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5327 7.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2403 6.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0652 7.4997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3577 6.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6632 7.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9557 6.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2612 7.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2742 8.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9818 9.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6763 8.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5197 9.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5066 10.5222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 7.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4362 6.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 5.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1568 4.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9362 6.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1749 8.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7127 -0.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4724 0.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0995 2.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8592 3.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 1.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 3.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0757 8.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5784 5.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 5.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9452 5.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2952 6.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3187 9.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9922 10.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6423 9.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3514 8.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5124 8.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3935 3.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9361 3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9466 5.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1361 6.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9257 8.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2193 7.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7658 9.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6527 8.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2533 5.2611 0.0000 N 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 53 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 22 23 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 M END