MMs03486745 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4911 -0.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2354 -1.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7039 -1.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9136 -2.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2866 -1.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2403 0.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8673 0.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4997 0.9469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4962 -2.3302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8692 -1.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0788 -2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4518 -2.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6152 -0.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9882 0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1515 1.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9419 2.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5689 1.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4055 0.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6192 -2.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4956 -4.0507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1268 -2.9835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4893 -4.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1307 1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1929 0.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1307 -1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7829 -3.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5483 0.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 2.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2025 -0.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7361 -0.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9481 -3.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4195 -2.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9559 -0.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2499 2.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0725 3.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6012 2.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3071 -0.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5834 -3.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9822 -5.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -4.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END