MMs01280663 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 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 1.2937 -0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5767 -3.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.2776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3463 -5.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7996 -6.8212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0874 -7.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2996 -6.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7733 -5.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 -4.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5254 -3.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3106 -5.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7405 -5.5135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -6.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5258 -7.9900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2779 -6.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3854 -7.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8153 -6.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1376 -5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0300 -4.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6002 -4.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5674 -4.7116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6750 -5.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1726 -8.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7121 0.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4739 -0.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3598 -6.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8665 -7.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1276 -8.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7013 -7.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2879 -2.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7141 -3.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8657 -6.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5610 -6.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4843 -4.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1968 -8.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -9.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1484 -7.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3019 -3.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2156 -4.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4559 -6.0563 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 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 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END