MMs00823026 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7434 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 -1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 -1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5132 -2.5598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0131 -2.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7565 -1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2565 -1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0131 -2.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2697 -3.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7698 -3.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5131 -2.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2564 -1.2263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4867 2.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 3.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2301 3.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4867 2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1381 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8619 -2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1619 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -1.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -1.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -2.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9185 -3.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1512 -0.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8512 -0.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8750 -4.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1751 -4.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0459 0.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6866 2.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3247 4.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6248 4.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2867 2.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2697 -3.8244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4697 -3.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M END