MMs00386347 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 0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7432 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 2.4307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 3.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6145 1.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4655 0.3352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9096 2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9018 4.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1969 4.8413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 6.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8861 7.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 6.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2881 7.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2802 8.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5753 9.3277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8783 8.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4998 4.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5077 2.5982 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7949 4.8549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0979 4.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3930 4.8685 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3930 3.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5420 6.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0075 6.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7643 5.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7664 4.2656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1622 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8622 -2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1378 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3259 1.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0903 2.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7211 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4855 5.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3719 6.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5936 7.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5973 5.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 6.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2379 9.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9143 9.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7886 6.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3313 3.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8740 3.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3420 6.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4103 7.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6307 7.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1012 7.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7314 6.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5719 4.4980 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END