MMs01190325 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7405 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7216 3.9025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0379 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5378 5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2783 3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7783 3.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5377 5.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7972 6.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2973 6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5567 7.7831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3162 9.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0568 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5188 2.5652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0188 2.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7782 3.8478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2592 1.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2216 3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 2.6199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9621 5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4527 5.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7538 6.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4494 7.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 6.5837 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 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 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 0.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6541 2.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9325 1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9438 3.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0868 5.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1463 5.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6708 2.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7377 5.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4048 7.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2813 9.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9237 10.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 8.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0524 7.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1432 7.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0655 8.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9113 1.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6287 0.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 0.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0433 0.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5922 -1.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9562 -0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2621 4.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8465 7.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3153 8.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 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 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 M END