MMs00703978 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 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 -5.1961 -0.0200 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 -7.7942 -0.0300 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 -6.5038 2.2250 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 -9.1019 2.2150 0.0000 N 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 -10.3922 -0.0400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6999 2.2050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7057 3.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0076 4.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3037 3.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2980 2.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9961 1.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6057 4.4400 0.0000 O 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 -1.8303 0.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3729 0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1193 -1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -1.6872 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 -8.8311 -0.6340 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 -4.1650 2.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1065 3.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5231 3.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2996 4.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2398 5.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7825 5.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3430 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4805 2.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7041 1.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2212 0.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7639 0.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6103 5.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 M END