MMs02675189 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7534 -1.2971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3534 -2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7601 -3.8952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4933 -2.6020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4865 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2331 -6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7331 -6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 -5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9932 -2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9865 -5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -1.2932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 1.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7466 1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9932 2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4932 2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0959 -1.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2865 -5.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6304 -7.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3304 -7.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -1.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5959 -1.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9399 -3.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5838 -6.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8561 -2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1179 1.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4519 2.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9027 -1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6027 -1.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9466 1.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5905 3.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8905 3.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END