MMs02763720 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 -1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 -1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9857 -2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 -2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7286 -3.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4715 -5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9715 -5.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7286 -3.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 -1.3441 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 0.1559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2346 -2.8441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7428 -1.3523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9925 0.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3123 1.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0174 2.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8972 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 0.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 1.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 1.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5287 -3.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8659 -6.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5658 -6.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9286 -3.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3371 -2.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0998 -1.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9859 -1.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1852 -0.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4516 1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8064 2.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7281 3.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 3.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8547 0.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 2.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END