MMs01106860 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5054 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -1.2849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 1.3131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2473 1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4946 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 3.9206 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7473 1.3257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4945 2.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9945 2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7473 1.3319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2472 1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9945 2.6357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0000 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4921 -0.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8070 -1.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5095 -2.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3927 -1.3340 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6451 2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3451 2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3549 -2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4649 -1.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9076 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5459 -3.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1451 2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4022 -1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1021 -1.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3924 3.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3661 3.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7005 3.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7837 3.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1213 3.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1285 -0.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7941 -1.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3732 -0.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7108 -1.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2932 0.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9043 -2.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3866 -3.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 M END