MMs02452058 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2932 -0.7600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -0.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 1.4600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 2.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 1.4800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -1.0522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6823 -2.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1918 -2.2495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7725 -0.7516 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1725 0.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8795 -1.7639 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9187 -2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1843 -1.0239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2235 -0.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8837 0.4457 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5731 1.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3932 0.6140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8959 1.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4434 2.9828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4556 4.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5499 -1.6445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7701 -0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7112 -3.2544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 -4.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0817 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2725 -3.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4817 -2.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9235 3.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2743 -3.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6274 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9598 2.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3412 3.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2654 4.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5701 4.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4680 -1.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7463 -0.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0723 0.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2052 -5.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8833 -4.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6307 -3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END