MMs00237937 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 0.0122 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 -2.2605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2684 -3.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0367 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3605 -5.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8535 -6.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4524 -4.7339 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3296 -3.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 -2.2393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4748 -7.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -8.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5112 -7.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5613 -4.5210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5491 -6.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8419 -6.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1471 -6.0422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1593 -4.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8664 -3.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4399 -6.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4277 -8.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -6.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -4.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3837 -4.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1231 -5.5781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3155 -5.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1103 -6.6846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 -6.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3154 -8.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6858 -9.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 -9.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2035 -9.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0519 -8.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3518 -6.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5006 -7.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -5.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1295 -7.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0631 -7.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6058 -7.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3393 -4.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5789 -3.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1026 -2.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6452 -2.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0288 -3.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8807 -3.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 1 0 0 0 0 26 28 1 0 0 0 0 M END