MMs02571745 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.2906 0.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6676 0.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6588 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1587 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8942 2.6197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1297 3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6298 3.8935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8943 2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4307 2.2579 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 0.0217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1585 1.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6584 1.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4229 0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6875 -1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1875 -1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4519 -2.5259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9518 -2.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6873 -1.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9228 0.0888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4275 -1.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7558 -3.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6523 -4.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2207 -3.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8924 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6116 1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0325 -0.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6116 -1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 4.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -0.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 2.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2468 2.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5992 -2.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7567 -3.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0840 -2.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6151 -1.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5978 -0.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8689 -1.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9011 -3.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 -5.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3379 -4.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 -1.9520 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END