MMs00982261 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4375 -0.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7852 -1.8876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8091 -3.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7702 -4.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6147 -5.4458 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5907 -4.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0499 -3.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1701 -2.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4504 -1.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4136 -0.1828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7674 -2.4003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0477 -1.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0109 -0.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2912 0.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6082 -0.0555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -1.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3647 -2.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8885 0.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8517 2.2257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2055 0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4858 0.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8028 0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0505 -5.6510 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3428 1.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 0.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3428 -1.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5754 0.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6354 -0.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5612 -2.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9611 -4.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7968 -3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0477 -2.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8346 -0.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 0.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4975 1.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0398 1.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8213 -1.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0829 -2.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6161 -3.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1583 -3.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6921 1.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2344 1.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2284 -0.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 -0.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3772 1.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END