MMs01033977 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4859 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7571 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4854 4.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7233 4.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9416 4.0353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3657 4.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4858 3.5089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6695 5.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0936 6.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3975 7.9156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2137 5.4491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6378 5.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9417 7.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3657 7.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4859 6.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 5.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7579 4.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3021 4.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9983 2.9275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7262 4.8677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0301 6.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9099 7.3342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3688 7.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7328 6.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0960 4.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1843 3.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6846 3.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1056 -1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4429 1.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 3.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 5.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0845 5.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 5.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7734 6.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 8.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9706 4.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0455 8.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6088 9.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5148 3.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6026 7.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0986 7.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9766 7.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9326 6.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1665 5.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8627 4.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2755 3.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9402 2.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6139 3.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9744 2.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END