MMs00279861 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.8975 1.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3871 1.0255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4053 2.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7675 1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5912 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.2832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6927 -1.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0763 2.2319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3654 1.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3457 -0.0349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6741 2.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6938 3.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0025 4.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2916 3.6637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 2.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9632 1.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9436 -0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2327 -0.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5414 -0.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5611 1.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2130 -2.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0222 5.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3310 6.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3506 8.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0615 8.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7528 8.1974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 6.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1127 3.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9615 0.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9615 -0.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1741 1.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2434 2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8781 -1.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5738 -1.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5072 -0.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 3.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6625 4.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8966 -0.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5727 -0.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6081 1.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0131 -2.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1973 -3.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4129 -2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3622 6.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3976 8.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0772 10.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6861 6.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2897 3.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8786 4.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9358 3.3641 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 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 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END