MMs02151317 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.7484 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 4.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0605 5.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7624 6.2677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6465 5.2654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 7.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8221 8.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6672 10.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2976 10.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 9.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 8.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7491 2.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2168 3.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6821 4.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1497 4.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 3.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6196 4.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6219 3.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1566 1.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6867 2.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2191 2.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 0.7013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9484 1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4516 1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0987 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1574 6.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9178 8.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6389 10.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1737 11.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 10.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2663 7.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3769 1.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4939 4.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6417 5.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7015 6.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1681 5.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9918 5.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7960 3.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9584 0.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3167 0.1806 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END