MMs01649971 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7395 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 2.5858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 -1.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9788 -2.6466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 -1.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2391 -1.3901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4786 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9787 -2.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7391 -1.4023 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7512 0.0977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7269 -2.9022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2390 -1.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4995 -0.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2389 -1.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4784 -2.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9785 -2.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7389 -1.4509 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9394 1.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5705 3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0915 -1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5616 2.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 -0.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6987 -1.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 0.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6392 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8754 0.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2176 1.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3009 1.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6306 0.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6029 -3.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2607 -3.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8477 -3.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1775 -3.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4079 0.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1079 0.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0700 -3.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3701 -3.7538 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 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 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 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 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END