MMs01173496 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 -6.4940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4879 -7.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -6.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2359 -9.0967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7359 -9.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6157 -10.3139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -9.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0453 -8.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6195 -7.8869 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -6.4917 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2624 -7.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -4.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0121 -7.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 -7.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7641 -9.0875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5161 -10.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0161 -10.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7641 -9.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 -0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 -2.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9164 -1.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6741 -3.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6765 -4.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9124 -4.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -5.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1403 -8.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1945 -8.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6343 -10.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0127 -10.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0173 -7.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 -4.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6064 -4.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -6.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 -11.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6177 -11.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9641 -9.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END