MMs01820711 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 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 1.4999 0.0127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8999 -1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0382 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 1.3308 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.7261 2.8307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 1.3181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0315 2.0918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3368 1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6295 2.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9348 1.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9475 -0.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6549 -0.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3496 -0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1368 -1.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4793 -2.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5625 -2.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6193 3.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9689 1.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9918 -0.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 -2.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3154 -0.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END