MMs03641768 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7606 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7818 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2818 3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0211 2.5735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0424 5.1715 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6424 4.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5423 5.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2817 3.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7816 3.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5422 5.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8028 6.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3029 6.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5635 7.7572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3241 9.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 2.5367 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9243 7.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8178 8.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5127 8.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8125 6.6456 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3466 6.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2002 5.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2516 4.1088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1787 2.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1903 4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6732 2.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7422 5.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4113 7.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3584 8.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9326 10.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2898 9.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 8.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9586 7.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7161 9.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1204 9.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0336 9.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6316 7.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 6.4766 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5030 6.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6649 5.8629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4751 4.9777 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 18 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 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 44 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 24 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M END