MMs02855759 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7565 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0129 2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2694 3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7694 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 1.3103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7435 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 2.6205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 -1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1441 -2.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5684 -1.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5609 -0.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0259 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 0.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2129 2.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8746 4.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2727 3.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6126 3.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 -1.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7857 1.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1255 0.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6308 -1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9707 -2.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6377 -3.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1079 -3.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8237 -3.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7611 -1.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7549 -0.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8045 0.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6146 1.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0898 0.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0682 5.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5689 6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0163 4.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2564 -1.2578 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.6564 -2.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 19 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 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 44 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END