MMs01034605 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.2573 -0.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3346 -2.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7831 -2.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6012 -1.4481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6581 -0.2816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0992 -1.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7813 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0952 -1.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4131 -2.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9151 -2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3195 -4.1063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5015 -5.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4445 -6.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8454 -5.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7681 -4.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1681 -3.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4015 -4.7408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2318 -2.7203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3983 -3.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7983 -3.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9648 -4.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7314 -5.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3314 -6.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1649 -5.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8979 -6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2978 -5.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6644 -7.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6544 -1.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0059 0.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6544 1.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1285 0.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8249 1.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2936 -1.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0658 -3.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6422 -3.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 -5.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -7.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8512 -6.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2347 -4.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4186 -1.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0847 -3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1447 -7.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -5.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 -7.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7288 -7.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4177 -5.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8668 -4.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 -7.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4777 -9.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8498 -8.1608 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END