MMs02473150 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.2928 0.7607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 -1.4784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5762 -2.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9156 -2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9281 -3.7176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 -1.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 0.7823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 0.8038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5136 -2.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 -1.4353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8064 -2.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1817 -2.0340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3408 -2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1761 -0.9110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0247 -0.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4154 0.3817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8154 1.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9508 0.0577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0141 1.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5046 1.9262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6692 -1.0555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5058 -3.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0108 0.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 2.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5236 -3.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8474 2.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0879 2.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9835 3.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1663 -2.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6207 -4.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 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 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END