MMs00984945 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3665 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5139 2.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8804 2.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0994 1.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 0.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 -0.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -0.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5946 -0.0383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4839 -1.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6098 -2.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1804 -2.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0823 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9839 -1.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7257 0.0668 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2257 0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9675 1.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2094 2.6742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4675 1.3893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2094 2.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7093 2.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4512 4.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6931 5.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4349 6.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9349 6.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6930 5.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9511 4.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4949 1.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0932 -0.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4949 -1.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5387 2.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9983 3.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9434 -4.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4603 -5.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2212 -3.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7829 -2.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1141 -1.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0247 -1.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3559 -0.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0740 0.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0792 3.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4103 3.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5084 1.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8395 2.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4931 5.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8284 7.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5283 7.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8930 5.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5576 2.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 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 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END