MMs02411027 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 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 0.7391 -1.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 -2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 -2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2173 -3.9408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4565 -5.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 -1.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4781 -2.6606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7388 -1.3804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7605 1.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0214 2.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7822 3.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2821 3.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0213 2.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 1.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4086 1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1085 0.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3696 -3.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4223 -4.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8478 -6.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4907 -5.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3756 0.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 1.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8214 2.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1909 4.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8908 4.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2212 2.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8518 0.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 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 37 1 0 0 0 0 M END