MMs02592143 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 1.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9178 3.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0396 4.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3333 4.1775 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 2.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0069 1.5908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4763 1.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9498 3.3156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4721 0.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9415 1.0720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9373 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4637 -1.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4595 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9289 -2.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4025 -0.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4066 0.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8802 1.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4528 4.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9994 5.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5344 6.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4772 4.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0237 3.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4413 3.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -0.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9225 6.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 0.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4499 0.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9137 -0.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3203 2.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2882 -1.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0806 -3.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7255 -3.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5780 -0.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0188 1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2591 2.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7416 2.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8086 6.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1716 7.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6492 5.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8329 2.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 2.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 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 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END