MMs00529375 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.3036 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 -2.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 -4.4841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 -2.2262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9536 -2.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0317 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 -0.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -0.6945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 -0.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9810 1.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6774 2.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 1.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2754 2.3372 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2772 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7339 -1.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2766 -1.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0171 0.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5598 0.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 -1.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0330 -0.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6701 3.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3401 2.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 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 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END