MMs03121896 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7416 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7584 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0292 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2415 1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 2.6467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7246 3.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4661 5.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9661 5.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7245 3.9603 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3245 4.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 2.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2245 3.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0983 5.1892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5278 4.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5376 3.2350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1140 2.7622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7356 5.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5692 7.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7769 8.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1512 7.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3177 5.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1099 5.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6919 5.3116 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1348 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8348 2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8651 -2.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1652 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1112 1.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4422 2.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8104 3.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8004 4.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3359 5.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6669 6.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7501 6.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0911 5.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7823 1.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1132 2.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4698 7.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6438 9.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1174 8.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2430 3.8307 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 M END