MMs01873532 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7541 -1.2966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3541 -0.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5917 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4917 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2376 -3.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7624 -3.8947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4835 -5.2009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7706 -6.4928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3706 -7.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0248 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4752 -7.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2211 -9.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7211 -9.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4752 -7.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7293 -6.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2293 -6.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2706 -6.4880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0248 -7.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2789 -9.0861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5248 -7.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2789 -9.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7789 -9.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5247 -7.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7706 -6.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2706 -6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5165 -5.1818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1132 -4.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0165 -5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2624 -3.8899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -0.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3624 -3.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1537 -8.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1798 -8.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6178 -10.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3178 -10.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6752 -7.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3326 -5.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -5.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6822 -10.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3822 -10.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7247 -7.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3673 -5.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -1.3062 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 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 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 50 -1 M END