MMs01186559 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.2931 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5743 -3.0204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5625 -4.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2576 -5.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0355 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3404 -5.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3522 -6.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0592 -7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2458 -6.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5388 -7.5203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -9.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8437 -6.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6335 -4.4794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9384 -5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9502 -6.7190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2315 -4.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3765 -2.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8412 -2.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6014 -3.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6066 -5.0581 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -2.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1723 -3.0409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -0.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 1.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7124 0.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8831 -0.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1012 -2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8619 -3.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 -4.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7633 -5.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3962 -7.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0686 -8.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -9.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5175 -10.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -9.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4355 -7.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8877 -6.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5479 -6.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -3.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4784 -2.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3206 -1.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7958 -4.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2994 -0.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4896 0.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4078 1.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2173 2.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0079 1.4684 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END