MMs01532455 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2843 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 0.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2682 -2.7843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 -1.2746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 -2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0168 -2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1999 0.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 1.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9829 2.6371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 1.3528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9829 2.6567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5829 1.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3638 4.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 5.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7759 4.2924 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6708 5.4962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2589 4.0674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4736 2.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7415 -1.3235 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1067 1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0762 -3.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6237 -3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3919 -2.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7329 -3.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8161 -3.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1471 -2.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6826 -2.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6725 -0.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3696 0.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7006 1.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8481 0.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3286 3.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6522 4.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 5.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 6.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4814 1.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6678 2.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END