MMs03126973 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.0097 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3136 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3234 -3.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6273 -4.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -5.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3429 -6.7414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9409 -6.7245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -5.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5389 -6.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5487 -8.2076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -5.9492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1369 -6.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3034 -8.1815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7726 -8.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5142 -7.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5033 -6.0718 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.0049 -7.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9506 -8.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 -8.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6565 -8.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1734 -1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3933 -2.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7167 -1.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4967 -2.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1403 -3.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9203 -4.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0303 -3.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8104 -4.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4577 -5.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0004 -5.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8252 -4.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2678 -9.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8717 -5.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1975 -6.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1381 -8.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9506 -9.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8478 -7.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2976 -9.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6613 -10.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2632 -10.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6212 -9.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0498 -7.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END