MMs01033782 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5383 -2.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5135 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3548 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6499 -0.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7989 0.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2645 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0213 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0234 -1.1277 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5138 -0.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3892 1.0614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2356 -2.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5744 -2.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0316 -2.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -3.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9955 -2.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -2.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9715 -1.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 1.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 2.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0519 -0.5383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0456 0.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1311 -1.5239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3252 -1.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M END