MMs00720400 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0097 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0489 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 -1.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 -2.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8729 -3.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -4.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2748 -3.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6077 -1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9115 -2.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2057 -1.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5096 -2.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8037 -1.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0882 0.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4018 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1076 -2.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1172 -3.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4211 -4.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7153 -3.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7056 -2.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -0.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9256 -1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9082 -4.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5613 -5.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2318 -4.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3731 -0.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8304 -0.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1461 -3.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6888 -3.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4285 -0.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9711 -0.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 0.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0805 2.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4274 0.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0819 -4.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4288 -5.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7583 -4.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7409 -1.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3135 -2.2416 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5481 -3.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0908 -3.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END