MMs01337242 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 -1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7534 -1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5068 -2.5704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0068 -2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7602 -3.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0136 -5.1646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2602 -3.8596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0136 -5.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5136 -5.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2670 -6.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5204 -7.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0205 -7.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2670 -6.4577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2739 -9.0478 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 17.2602 -3.8517 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 1.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 2.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8961 1.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9039 -1.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 -2.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7039 -1.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1438 2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8438 2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8561 -2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1561 -2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1268 -1.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4649 -2.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7953 -1.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1333 -2.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8575 -2.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4670 -6.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4232 -8.7955 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 M END