MMs01835844 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.3276 -1.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7763 -2.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4487 -3.9432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4404 -5.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6765 -6.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4125 -7.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9124 -7.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6484 -8.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1483 -9.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9122 -7.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1762 -6.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6763 -6.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9403 -5.0847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7873 -6.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9281 -4.5385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9127 -7.0236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3343 -6.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6304 -5.0743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4597 -7.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1636 -9.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -9.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7105 -9.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0066 -8.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8812 -7.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4282 -7.5705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7243 -6.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -10.5115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5399 -11.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2621 1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4353 -1.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9744 -2.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4231 -1.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -2.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8014 -8.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0373 -10.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7372 -10.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1122 -7.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7873 -5.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6759 -8.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0264 -9.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0521 -11.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -5.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9007 -6.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9612 -4.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5479 -5.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3635 -11.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -13.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 -12.2189 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 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 42 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END