MMs01363724 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5213 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 3.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 2.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5426 5.1589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3426 5.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0426 5.1466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2426 5.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8033 6.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3032 6.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 7.7446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 7.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8247 9.0621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8034 6.4641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7819 3.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0212 2.5486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2818 3.8291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0211 2.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 1.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 1.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 2.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7603 1.1940 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.5209 2.4868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1112 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 -1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 -1.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8306 -2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2834 -0.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3214 2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6906 4.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1212 2.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8946 5.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9117 7.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6725 8.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 6.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8903 4.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0605 1.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3912 -1.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0911 -1.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1296 3.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END