MMs02394372 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 -1.3038 -0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3132 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 1.4835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -0.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0328 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -0.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 -0.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0789 -2.3074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7751 -3.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4808 -2.2910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7656 -4.5492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2094 0.1892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 1.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1152 1.4160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6746 -0.1320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3640 1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7956 0.8647 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.8349 1.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0899 0.1065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.1291 -0.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7688 -1.3588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.4582 -2.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2760 -1.5061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7654 -2.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2346 -2.1772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0319 -3.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4641 0.7079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5970 1.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6483 2.3574 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.9835 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3392 -0.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0265 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3202 -2.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1152 -1.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6578 -1.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7226 -5.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -5.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2145 2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7438 -3.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2079 -3.5952 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 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 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 35 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 33 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 35 -1 M END