MMs01134455 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.2917 -1.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8367 -2.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5451 -3.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.4141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0034 -3.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7117 -1.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -4.1936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -5.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4662 -5.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6984 -7.0813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8014 -7.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5692 -8.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8372 -9.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -10.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1048 -10.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8369 -9.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0691 -8.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9483 -6.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4652 -8.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4535 -9.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9248 -9.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4079 -7.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4196 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8793 -7.3299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3624 -5.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9131 -10.1701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1771 0.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2333 1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1771 -0.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9728 -2.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4478 -4.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6145 -1.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 -8.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5768 -5.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9233 -6.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3627 -9.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0193 -11.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -11.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0368 -9.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6547 -7.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2881 -8.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -10.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8061 -5.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4984 -6.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7489 -4.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2263 -5.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5266 -11.3061 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END