MMs02897656 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 1.2935 -0.7595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 1.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 2.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5115 2.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5226 3.7022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 1.4427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1095 2.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1206 3.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4251 4.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7186 3.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0231 4.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3166 3.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3056 2.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 1.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7076 2.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 1.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 -0.8359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2835 -0.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2725 -2.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9680 -3.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9570 -4.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2505 -5.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5550 -4.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5660 -3.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8705 -2.3740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2395 -6.8548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 -1.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2308 -0.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9224 3.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5742 2.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0858 4.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4339 5.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0319 5.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3602 4.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3404 1.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9966 0.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3484 -0.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9944 0.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9332 -2.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9134 -5.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5898 -5.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9053 -2.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2742 -7.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 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 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END