MMs03290258 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 -0.7455 -1.3016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3455 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2455 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -3.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5218 -4.9703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8183 -4.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5013 -2.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5011 -1.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0327 -0.2065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9694 -1.9383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9693 -0.8201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4376 -1.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4374 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5006 1.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5008 0.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9688 2.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4036 1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1036 1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4455 -1.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0874 -3.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3874 -3.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7693 -4.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9162 -4.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3442 -3.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 -2.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4574 -1.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1795 -0.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 0.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 2.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9463 2.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4432 0.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 1.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8633 1.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7686 3.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0742 3.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9689 1.4163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 46 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END