MMs01165453 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2929 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 0.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 2.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5734 3.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5612 4.5211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7674 5.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2922 6.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7923 6.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3405 5.3928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9007 8.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4996 9.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 10.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8824 10.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 9.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5897 7.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1886 6.4852 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 4.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5216 3.4962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3042 5.9736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7346 5.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 6.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5952 4.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3778 7.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 -1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 0.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9129 2.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2365 2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9896 7.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6919 9.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0871 11.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5957 11.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6737 8.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0451 7.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1799 4.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6862 4.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8894 7.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 7.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4235 4.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8543 3.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7669 4.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1880 6.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2630 7.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5676 7.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2714 6.0828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 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 20 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 50 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 50 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END