MMs01761879 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.7393 1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4784 2.6596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9783 2.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 1.3791 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7176 3.9771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2176 3.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9782 2.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4782 2.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2175 4.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4568 5.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9569 5.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1961 6.6121 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.7174 4.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4781 2.7336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4085 -1.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1084 -0.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0699 3.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 3.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8699 3.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1091 5.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3868 1.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0867 1.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3484 6.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4567 5.3316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6567 5.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 36 37 1 0 0 0 0 M END