MMs00960145 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5211 -2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9223 -3.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0452 -4.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -4.1703 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0141 -2.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 -1.5828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4784 -1.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9536 -3.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4729 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 -0.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5648 0.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4419 1.4655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1491 0.7049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0294 0.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4813 2.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9459 2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9587 1.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5068 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0422 -0.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4233 1.7665 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9006 -6.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4576 -4.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 0.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6285 -0.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5744 -1.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6710 3.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3073 3.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3171 -0.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6808 -1.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7062 -6.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7849 -7.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -6.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1986 -3.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7167 -5.4320 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 18 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END