MMs00256949 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5061 2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 4.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0666 5.5116 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7693 6.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6522 5.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2267 5.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0817 7.1984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 8.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4608 7.7326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8903 4.7294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3158 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4329 4.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8584 4.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 4.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 3.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2096 1.6587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7841 1.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 2.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0976 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 1.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2927 3.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5521 3.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7886 9.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 4.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 6.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2597 5.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 3.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9987 3.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2926 5.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8023 5.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3448 4.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8351 5.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1515 4.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6317 2.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3499 0.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8402 0.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0335 1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5534 2.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9755 3.6609 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2860 4.8200 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 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 47 48 1 0 0 0 0 M CHG 1 47 1 M END