MMs01581243 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 -0.7548 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4905 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2357 3.9053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7357 3.9109 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7302 5.4108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 2.4109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2357 3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9904 2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4904 2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2356 3.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4809 5.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7356 3.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4904 2.6366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4809 5.2347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9808 5.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7261 6.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2261 6.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9808 5.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4808 5.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2260 6.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4713 7.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9713 7.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7260 6.5640 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9548 1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6134 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4452 1.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1038 -1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6319 4.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3942 1.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0942 1.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0771 6.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3771 6.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 6.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7768 4.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1100 4.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5969 6.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9301 7.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3846 4.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0846 4.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0675 8.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3675 8.8863 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END