MMs01225140 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -1.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5178 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9821 -2.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3899 1.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8132 0.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -0.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3732 -1.2504 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2263 -1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1163 -0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 1.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 4.0361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7588 -1.2733 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0928 1.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1249 -3.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5751 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4071 1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7308 -2.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2614 -1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 -0.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0136 0.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7624 2.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2863 1.7499 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 3 0 0 0 0 M END