MMs03275105 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -1.2947 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 -0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4908 -0.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8027 1.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1061 2.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4008 1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0888 -0.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1147 3.6976 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.4180 4.4402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 4.4551 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5181 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0607 -1.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3747 0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1161 -1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6588 -1.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4839 -1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 2.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4434 2.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4279 -0.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0802 -2.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1159 -2.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END