MMs02378779 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 -1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 -2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7255 -3.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2256 -3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4675 -5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2093 -6.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7093 -6.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4674 -5.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -5.2336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7255 -3.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9836 -2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -1.3412 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8970 -0.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 -1.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9836 -2.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2255 -3.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9673 -5.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4673 -5.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2254 -3.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4835 -2.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 0.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5454 -0.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 0.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6353 -2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6321 -2.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2675 -5.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6028 -7.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3028 -7.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3608 -6.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0608 -6.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4254 -3.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 -1.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4511 0.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 1.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6511 0.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1389 -1.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5884 -0.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9519 0.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6064 0.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END