MMs03232340 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7553 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0513 -0.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5106 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5407 -2.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8427 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1387 -2.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1326 -3.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8305 -4.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5345 -3.5513 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7676 -4.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0635 -3.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3656 -4.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3718 -5.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0758 -6.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7737 -5.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4408 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4469 0.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 0.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 0.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0389 -1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7368 -2.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5184 0.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3534 -1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 0.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 -0.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4738 -3.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8127 -3.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8477 -0.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1693 -4.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8256 -5.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0586 -2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4024 -3.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 -6.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0807 -7.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2631 -6.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4102 0.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7539 2.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0867 0.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0756 -1.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7319 -3.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M CHG 1 10 1 M END