MMs00844211 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 -1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4845 -2.6069 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2546 0.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6285 0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4806 2.2240 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0153 2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 3.8480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 3.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0153 2.5624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9231 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6639 2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3638 2.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -2.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5937 -1.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9982 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1792 4.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3169 -1.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9588 -0.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5293 1.0093 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END