MMs00970372 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7529 -1.2974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3529 -0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5942 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4942 -2.6014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 -5.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7414 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4885 -5.2061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7356 -6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9885 -5.2094 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9918 -3.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9851 -6.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4885 -5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2413 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7413 -3.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4885 -5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7356 -6.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2356 -6.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4827 -7.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9827 -7.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7356 -6.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2356 -6.5268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9885 -5.2227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -0.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3796 -0.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9233 -1.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9267 -3.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3872 -4.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0529 -5.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9696 -5.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3681 -4.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0965 -1.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5356 -2.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8699 -3.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7735 -7.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1333 -7.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6977 -5.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6436 -2.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3436 -2.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6333 -7.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3542 -8.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6885 -8.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7717 -9.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1094 -8.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5908 -4.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 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 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 54 1 0 0 0 0 M END