MMs00455426 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3016 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 -2.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 -2.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2117 -4.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 -5.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9205 -6.7364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6137 -4.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6085 -2.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -2.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8046 -2.9730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -2.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -0.7185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4026 -2.9639 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3634 -3.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4078 -4.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7095 -5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1114 -5.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6991 -2.2094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8507 -0.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7325 0.2827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3168 -0.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0623 0.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5623 0.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3168 -0.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5713 -1.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0713 -1.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0715 -2.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3885 -4.2809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 1.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 -0.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -5.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2697 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7284 -1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2711 -1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4078 -5.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1131 -6.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7508 -5.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3059 -4.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5078 -4.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0743 -5.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 -6.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4587 1.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1587 1.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5168 -0.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1749 -2.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 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 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END