MMs00129716 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3037 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 2.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 -1.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3129 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6073 -1.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -2.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9202 -3.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6259 -4.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3222 -3.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0278 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0353 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2758 -3.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5702 -4.5160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2239 -4.4678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2332 -5.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2053 -1.4678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0677 2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5368 2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2788 1.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2682 0.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7718 -1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 -2.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 -0.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6333 -5.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4332 -5.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2406 -7.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0332 -5.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9961 0.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1886 1.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 0.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2123 -0.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8677 2.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9497 3.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1731 3.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6361 3.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2539 1.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0762 0.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6618 -0.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2346 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 35 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 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END