MMs03479972 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 2.7249 0.4830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4144 -0.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0955 1.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 3.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5552 1.5090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5159 2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9406 0.3700 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7891 -0.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 0.3759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0301 -0.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0265 -0.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5859 0.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7445 -0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4989 -1.5293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1489 0.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3075 -0.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7118 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9575 1.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7988 2.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3945 1.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3618 2.0589 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4432 1.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4705 2.9252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9184 2.0547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 3.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4089 1.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1282 -0.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4089 -1.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0963 1.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0419 2.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5481 3.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 3.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2038 -1.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8566 -1.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 -1.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6388 -0.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9954 3.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4676 2.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5516 3.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8231 4.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2904 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4102 0.5112 0.0000 N 0 0 0 0 0 0 0 0 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 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 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 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END