MMs01250335 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0052 2.5860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0052 2.5800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3979 3.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9722 4.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6633 5.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 6.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2057 6.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5146 4.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8121 4.2004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4973 2.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4988 1.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9666 1.9260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9681 0.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5017 -0.6164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4359 1.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5486 0.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8491 0.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5402 2.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0488 2.4872 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6547 2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3547 2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3453 -2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6453 -2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5979 -1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0418 0.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3794 0.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0788 3.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5228 6.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5329 8.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0991 7.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4798 0.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9460 0.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3397 3.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4208 -1.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9444 0.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3450 3.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END