MMs03355587 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 1.2990 -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 3.8971 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0000 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 3 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 7.9510 1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1645 -0.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6600 0.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5417 1.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0335 1.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9152 2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4069 2.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2886 3.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 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 -0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5277 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0704 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8267 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1258 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6685 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4248 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2665 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 1.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8256 2.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0474 2.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5145 2.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5645 -1.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1354 -1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7386 -0.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3293 -0.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4632 2.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8725 2.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7027 0.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1120 0.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8366 3.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2459 3.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0762 1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4855 1.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2594 2.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9940 4.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3178 4.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1682 0.5046 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7682 -0.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 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 21 1 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 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 50 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END