MMs03151013 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4975 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 3.8964 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0051 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 3.8949 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7487 1.3027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 -1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2513 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0025 -2.5893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0965 3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9513 1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3477 2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7905 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1272 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9608 -2.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2025 -2.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4035 -3.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END