MMs03366529 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3043 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -0.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 -2.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 -2.6762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2157 -1.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3256 -0.2492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6884 0.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7157 -1.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4748 -2.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9747 -2.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9565 -0.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4566 -0.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2156 -1.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9565 -0.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4564 -0.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1973 1.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4382 2.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9383 2.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1974 1.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1791 3.8026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6791 3.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 -4.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5862 -1.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6283 -4.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1157 -2.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3501 -3.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6914 -3.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7746 -3.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1052 -3.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7399 1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0813 0.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3261 0.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6567 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3461 -1.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0155 -2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0637 -1.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3973 1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3310 3.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9974 1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6875 2.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8790 3.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6707 5.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7156 -1.4250 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.3156 -2.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 53 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END