MMs02738182 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 0.0039 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2001 -1.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2931 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2892 -3.7534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5941 -1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1922 -1.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4971 0.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7903 -1.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0874 -2.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3883 -1.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0952 0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0991 2.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4001 2.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6854 -2.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6815 -3.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0787 -3.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 -3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2409 -2.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2338 0.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 1.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5573 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5941 -2.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0069 -0.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1906 1.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1301 1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6728 1.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5997 -2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3745 -1.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1175 -3.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6602 -3.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2709 1.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7282 1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 -2.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0842 -3.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4331 0.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8028 4.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4409 3.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9974 1.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8815 -3.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6784 -4.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4815 -3.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0136 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1961 1.1864 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 58 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 58 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 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END