MMs00342575 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.5739 -1.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7641 -3.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1499 -3.2316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1731 -3.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0324 -1.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1731 -0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8999 0.7128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -1.2630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7277 -0.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1416 -0.7898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1416 0.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5675 -2.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 -2.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5679 -0.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3779 0.0597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2632 -5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2117 -5.4926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3632 -6.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1858 -4.3519 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0343 -3.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6849 -2.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.7973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6607 -4.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6347 -3.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1615 -6.0390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6364 -6.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 -6.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1087 -0.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4591 1.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1087 0.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8019 0.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3187 0.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3876 -2.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6616 -3.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9103 -3.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2338 -2.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6509 -1.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1950 0.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4467 -5.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2736 -6.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4179 -7.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8163 -6.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -5.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5814 -7.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1132 -8.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8437 -6.5058 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 18 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END