MMs00244312 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7432 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -1.3108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 1.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2567 1.2715 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 0.0455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 0.5016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0689 2.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6447 2.4725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1887 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7231 4.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7136 3.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 3.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 4.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8015 5.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2671 5.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2870 2.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7111 2.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5992 3.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7239 4.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2949 4.3768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4568 -1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0225 -3.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6191 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0497 -1.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8377 -2.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2854 -1.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6254 -0.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3779 4.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2369 5.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0784 1.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4404 2.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6195 5.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4367 7.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0747 6.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0760 1.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7992 3.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1007 5.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END