MMs00539067 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 1.2717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7782 3.8697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5377 5.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0376 5.1524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7782 3.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0187 2.5544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2781 3.8370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0376 5.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 6.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0565 7.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5564 7.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2969 6.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5375 5.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0187 2.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 1.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2592 1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5186 2.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7971 6.4677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4172 7.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3098 8.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0054 8.1048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3065 6.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0924 -1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1348 1.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4764 2.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 0.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0971 6.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 8.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1640 8.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4969 6.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1299 4.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0593 1.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3922 -1.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0921 -1.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4591 1.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1262 3.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5928 8.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4439 10.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4971 5.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 28 47 1 0 0 0 0 M END