MMs03042824 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0151 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2727 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7728 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4502 -2.9185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3466 -2.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5983 -4.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2244 -5.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5253 -6.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8457 -8.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -8.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8929 -5.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1963 -4.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4909 -5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4822 -6.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1788 -7.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8841 -6.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5807 -7.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7768 -7.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2051 -2.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0303 -5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2879 -6.4819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 -0.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2151 -2.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5035 -6.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6854 -5.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7243 -6.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6467 -8.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6857 -9.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4351 -7.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -8.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7388 -10.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5337 -4.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1718 -8.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 -6.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -8.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1747 -8.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1708 -8.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8125 -8.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3829 -6.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -2.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2121 -1.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0051 -2.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5954 -10.3197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7084 -11.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5303 -5.1698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1363 -6.2055 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 31 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 52 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 24 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 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 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 40 52 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END