MMs00461035 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 1.2946 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 2.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -1.4847 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6461 -0.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 -2.2423 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2730 -2.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3211 -3.7423 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3211 -4.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 -4.4846 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6637 -5.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9191 -3.7270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 -2.2270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9495 -2.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 -1.4694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 -2.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 -1.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1064 -2.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 -1.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7044 -2.1812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9990 -1.4235 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.2936 -0.6659 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 2.6333 -5.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9368 -6.7269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0265 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6337 0.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7424 -3.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2851 -3.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0262 -0.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5688 -0.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3404 -3.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8831 -3.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6242 -0.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1669 -0.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4504 -5.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2296 -7.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9438 -7.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0163 -3.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0269 -2.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 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 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 22 1 M CHG 1 23 -1 M END