MMs01038645 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 -0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7541 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0083 2.5885 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9917 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2376 -3.9043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7376 -3.8995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0482 -5.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1402 -2.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5683 -3.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5731 -4.6421 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0625 -4.8202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1151 -6.0408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -5.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9834 -5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2293 -6.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4834 -5.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2293 -6.5119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7293 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4751 -7.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9751 -7.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7293 -6.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9834 -5.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4834 -5.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2292 -6.5310 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4442 -1.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1575 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9134 -1.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9085 -3.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9009 -2.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6248 -1.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7621 -3.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8893 -5.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6395 -6.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2788 -4.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6124 -4.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8718 -8.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5718 -8.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5867 -4.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8867 -4.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END