MMs02807656 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 -0.0107 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0285 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2721 -3.7592 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2721 -4.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0322 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3259 -3.7406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3151 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6302 -4.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -5.9812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9239 -3.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2282 -4.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5219 -3.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5111 -2.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2068 -1.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9131 -2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8048 -1.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0984 -0.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5641 -2.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0455 -0.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5658 -4.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7014 -1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -2.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7325 -5.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8101 -5.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7175 -1.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4984 -2.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2368 -5.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5654 -4.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1982 -0.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8696 -1.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7947 -0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1333 -0.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4021 -1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0815 -2.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1715 -3.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5291 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0106 -0.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4381 0.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5629 0.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9584 -5.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6007 -5.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1732 -3.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END