MMs00539188 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -1.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9369 -0.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3124 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4821 -2.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2763 -3.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 -3.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5358 -3.6910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5224 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8053 0.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7923 -0.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5183 -0.3926 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4104 -1.5984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6261 0.8133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7241 0.4996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7111 1.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1336 2.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0258 1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1547 0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8011 0.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5826 -3.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4121 -4.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5685 -3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8296 -2.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 1.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4047 1.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9888 0.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3722 -1.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9722 -1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5188 1.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4515 3.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6361 3.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1676 3.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9106 2.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9245 0.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6761 -1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1990 -0.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END