MMs03151336 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.0055 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0447 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 -3.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2853 -3.7547 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2853 -4.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 -2.2547 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2908 -1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5926 -1.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8888 -2.2643 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3888 -2.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1341 -3.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3793 -4.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8793 -4.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1341 -3.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 -0.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2016 1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5816 -4.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6146 -4.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7136 -1.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4898 -2.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8246 -0.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3673 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1848 -1.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -1.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0561 -2.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0505 -4.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5054 -5.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1666 -6.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0834 -6.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7502 -5.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2177 -2.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -3.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7118 -0.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4881 0.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2331 -0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1646 2.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 2.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8835 -3.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1001 -4.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9777 -5.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0184 -5.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -5.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2107 -3.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 39 1 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 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M CHG 1 12 1 M END