MMs00756015 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -3.7500 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.3971 -3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3971 -3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1471 -2.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6471 -2.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3971 -3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6471 -5.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1471 -5.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8971 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6471 -5.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1471 -5.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8971 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1471 -2.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6471 -2.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3971 -3.7500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -15.1471 -2.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1471 -5.0490 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8971 -5.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -7.5000 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 -5.0195 -2.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3555 -1.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4387 -1.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7747 -2.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7747 -5.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4387 -6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0195 -5.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3555 -6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0471 -6.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7471 -6.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7471 -1.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0471 -1.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -4.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -5.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -8.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -9.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6373 -8.1000 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 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 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END