MMs01149623 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7447 -1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7234 -6.4982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0319 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5319 -7.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2766 -6.4859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2872 -9.0840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7872 -9.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6738 -10.2877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0985 -9.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0924 -8.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6639 -7.8607 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2234 -6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9787 -5.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9681 -7.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2127 -9.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9574 -10.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4574 -10.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2127 -9.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -7.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7127 -9.1208 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2021 -11.7127 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9267 -1.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -3.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6564 -3.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6501 -4.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9374 -4.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9437 -5.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -8.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2451 -8.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6915 -10.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0722 -10.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0603 -7.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0128 -9.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3532 -11.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0723 -6.7758 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 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 M END