MMs01645407 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.4547 -1.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4345 -2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4396 -3.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1187 -5.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2272 -6.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6566 -5.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9775 -4.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8691 -3.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8784 -1.9018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8535 -1.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9345 -2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6925 -3.9225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6764 -1.3245 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2764 -0.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9184 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9344 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4344 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1763 -1.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6763 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4343 -2.5817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6602 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4021 2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9021 2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6601 1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9182 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5718 -0.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3637 1.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1435 0.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0249 -5.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9704 -7.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5434 -6.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1211 -4.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9539 0.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 1.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4006 -0.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1501 -3.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8094 -3.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -3.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5645 -3.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5434 0.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2026 1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1194 1.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7882 0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4602 1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7957 3.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4956 3.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8601 1.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5246 -1.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1764 -1.3152 0.0000 N 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 53 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END