MMs03022040 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0013 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4987 -1.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5013 1.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2511 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7489 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4977 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7466 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4977 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4955 -5.2053 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.9955 -5.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7444 -6.5036 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3498 -0.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6977 -2.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6457 -4.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2977 -2.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END