MMs03411626 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.1083 -1.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7872 -2.4760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9674 -3.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5653 -3.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5781 -4.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2855 -5.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9801 -4.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8158 -5.8475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6497 -5.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5745 -6.7086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3111 -4.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6721 -2.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5279 -1.5913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0226 -1.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6616 -3.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8058 -4.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1631 -7.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -2.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8086 0.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8867 0.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8086 -0.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7507 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2181 -1.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2498 -1.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6224 -5.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2957 -6.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7073 -0.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8574 -3.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -5.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -7.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4409 -8.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3305 -7.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9023 -3.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8478 -1.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END