MMs00860636 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 2.7652 -0.1118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1652 0.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3195 -1.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0505 -2.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7351 -1.1513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8865 -1.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9545 0.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 0.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 1.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6475 -0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6673 1.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1299 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1497 1.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6122 1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0549 0.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 -1.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5725 -0.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2247 2.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 3.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8019 5.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3394 5.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3196 4.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7622 2.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2533 1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2533 -1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3566 -2.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -3.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0507 -3.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8766 0.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0515 0.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4955 -0.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9733 1.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 1.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9779 -0.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7956 3.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4281 2.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2249 -0.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3891 -2.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7566 -1.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4146 3.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6178 5.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9853 6.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1496 4.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3542 2.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4662 -0.3167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 48 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 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END