MMs02562241 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 1.3043 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -0.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 -0.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -2.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0553 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7548 0.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 1.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 -0.6854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 -0.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9794 1.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6751 2.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3814 1.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2731 2.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2624 3.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5561 4.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8604 3.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8711 2.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5774 1.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1541 4.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5395 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0822 -1.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8202 0.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3628 0.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1375 -1.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6802 -1.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9834 1.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7749 2.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5834 1.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7049 -1.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0335 -0.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6666 3.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3379 2.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2190 4.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5476 5.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9146 1.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5859 0.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7615 3.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1891 5.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5468 5.6640 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 1 0 0 0 0 2 28 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 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