MMs02323660 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2990 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -0.7500 0.0000 N 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 -5.1962 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -0.7500 0.0000 N 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 -10.3923 1.5000 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 1.5000 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 -14.2894 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2894 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6913 3.7500 0.0000 N 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 2.1000 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 3.3694 5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8267 5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3075 4.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0789 3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0789 2.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3075 1.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 -1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4315 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4712 2.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6998 1.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4712 3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6998 4.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7617 5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2190 5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6521 4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 1.5000 0.0000 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 11 1 0 0 0 0 7 51 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 43 1 0 0 0 0 22 26 1 0 0 0 0 22 52 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END