MMs02217398 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2637 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7637 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4909 -2.6033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2363 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7363 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4908 -2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 -1.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9908 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7363 -3.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9817 -5.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4817 -5.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7271 -6.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2362 -3.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 -0.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2091 -2.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8673 -4.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1674 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0945 -1.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6326 -4.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5945 -1.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2405 -2.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4362 -3.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -5.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END