MMs02690059 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5019 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7471 -3.8977 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0467 -3.1486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5524 -4.6467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4962 -5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9962 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9943 -7.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4943 -7.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7452 -6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 -6.4946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5038 -5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0038 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0057 -7.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5057 -7.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 -7.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0038 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5198 -0.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6689 -0.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6677 -2.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -3.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 -3.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2906 -1.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -0.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7311 -0.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5969 -4.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5935 -8.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8935 -8.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9398 -4.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7113 -4.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7946 -4.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1311 -4.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7982 -8.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1336 -8.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3784 -8.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -8.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4548 -6.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9669 -8.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6065 -8.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0445 -7.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0435 -5.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -4.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -4.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7452 -6.4979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -6.4924 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3548 -7.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 32 1 0 0 0 0 10 50 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 51 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 19 51 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END