MMs02952086 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2691 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7691 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0255 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4745 -5.2034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6745 -5.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2309 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2182 -6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4618 -7.8015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7181 -6.5135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4618 -7.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9617 -7.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7054 -9.1262 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2053 -9.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9617 -7.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4617 -7.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2053 -9.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4490 -10.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 -10.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7053 -9.1556 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7818 -6.4914 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5135 -7.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0772 -5.7351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5382 -7.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -0.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -4.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1873 -2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1946 -3.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2672 -4.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3232 -5.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3321 -8.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6643 -8.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7592 -6.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0914 -7.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3668 -6.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0668 -6.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0439 -11.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3439 -11.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5019 -8.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1433 -8.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5744 -7.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 -3.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7127 -2.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 -1.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END