MMs03078376 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 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 1.2988 0.7504 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2988 -0.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6373 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9361 1.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.7521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0025 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.5438 1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 2.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -1.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 2.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2993 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 2.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 -1.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7716 -0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7711 -0.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4251 -0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9678 -0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9354 2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5595 -2.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2589 2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0446 -1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 -0.7471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 0.7488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9364 0.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1325 -0.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 26 31 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END