MMs01027105 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 -1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0523 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 -1.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1164 -2.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6858 -3.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3612 -4.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4671 -5.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8977 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2223 -3.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5279 -2.9975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6198 -3.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2288 -1.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2422 -0.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7911 1.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7066 -0.7463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7200 0.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1844 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6355 -1.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1000 -1.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1133 -0.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6622 0.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1978 1.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7467 2.5715 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6296 -2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3295 -2.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3702 2.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8011 -2.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2167 -4.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 -6.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7824 -6.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0675 -1.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7079 1.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1792 1.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8248 -2.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4608 -2.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2849 -0.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4729 1.7010 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 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END