MMs01493139 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 1.2928 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 0.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 2.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5731 3.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5606 4.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 3.0431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 2.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8415 2.9254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8544 1.8190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4544 0.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1152 0.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6455 0.8135 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3448 1.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 0.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2361 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 4.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5506 5.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3606 4.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1611 4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2155 0.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7539 -0.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4802 0.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5372 2.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2095 3.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END