MMs02869050 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 2.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6471 0.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1471 3.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6913 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6913 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2894 2.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.0394 3.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5394 0.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8875 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8875 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6373 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7306 0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5492 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8875 -1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2258 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2258 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8875 3.4500 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END