MMs01599190 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.3049 0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 2.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6216 2.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 2.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2196 2.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2314 4.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9383 5.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6334 4.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3403 5.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3521 6.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5127 2.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 0.6989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8176 2.9386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1107 2.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4156 2.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4274 4.4182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7087 2.1580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0136 2.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3067 2.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2949 0.6376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6116 2.8774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9047 2.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2096 2.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5027 2.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4909 0.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 -0.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8929 0.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7840 -0.1634 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7064 -0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4883 0.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2753 5.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9477 6.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 6.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3615 7.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1521 6.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3321 1.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8748 1.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6992 0.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2495 3.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7921 3.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6210 4.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2190 4.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5466 2.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1765 -1.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8490 0.0254 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END