MMs00970876 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3027 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6129 2.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 2.2307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 0.2602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2127 1.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 2.6872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6203 4.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2879 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5832 3.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5758 4.5128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 2.2692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1813 3.0256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1813 1.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1739 4.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 2.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7793 3.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 2.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0895 0.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6875 0.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6801 2.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3774 3.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2974 0.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4127 1.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8203 4.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 5.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4203 4.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7907 3.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 3.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9045 1.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0638 1.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 1.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9739 4.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1679 5.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3738 4.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7172 1.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2599 1.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0034 3.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5461 3.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0532 0.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3981 -1.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7297 0.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7163 2.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3714 4.2513 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END