MMs01263019 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7473 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0063 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 -0.7527 -1.2975 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 -5.2473 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 1.3132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4945 2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7418 3.9113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9945 2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7418 3.9176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2418 3.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9945 2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4945 2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2418 3.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4891 5.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9891 5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2363 6.5188 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -15.7418 3.9302 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.7386 5.4301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7449 2.4302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2418 3.9333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.9891 5.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4891 5.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2418 3.9396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.4945 2.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9945 2.6358 0.0000 C 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 -0.1451 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8451 2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8549 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1549 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2941 -1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6285 -0.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1188 1.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4532 2.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3494 0.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7886 1.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1230 2.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3967 1.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0967 1.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0869 6.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8606 5.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1950 6.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2782 6.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6158 5.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6230 2.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2886 1.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8677 2.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2054 1.4545 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 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END