MMs02814267 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4955 2.6007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7523 1.2977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7568 3.8958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7155 0.9936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8749 -0.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5056 -1.1104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8285 1.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2559 1.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3688 2.5438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7962 2.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9092 3.0884 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 11.0222 4.0940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1586 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9568 3.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9152 -1.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 2.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 3.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6943 0.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2028 0.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2347 1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7431 1.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9148 1.9754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9036 4.2014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2724 5.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0882 2.2270 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END