MMs03590600 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4945 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 3.9018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7418 3.9050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7386 5.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2418 3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9891 5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4891 5.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2363 6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7363 6.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4891 5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7418 3.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2418 3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4945 2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9945 2.6107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1022 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4473 1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9527 1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3869 6.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6341 7.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3341 7.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6891 5.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3440 2.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0967 1.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6396 4.9398 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END