MMs03212013 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2961 -0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0100 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6038 1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 3.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6154 4.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 3.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 2.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2019 1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5038 2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 1.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 -0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 -2.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 -3.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1788 -4.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8769 -5.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 -4.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 -3.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 -0.7850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 -0.7950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 1.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5213 -1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0639 -1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2662 1.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 5.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 4.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 3.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8415 2.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 -1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2261 -2.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2157 -5.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8723 -6.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 -5.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5496 -2.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0857 -1.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 1.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4026 2.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 1.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0242 3.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 16 2 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 3 1 M END