MMs03964712 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 0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4671 -2.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6238 -4.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2535 -5.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9415 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9228 -5.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9227 -6.6520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2219 -4.4021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -2.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -2.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 -2.9022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 -4.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5209 -5.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1191 -2.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1192 -0.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4182 0.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7172 -0.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7172 -2.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4181 -2.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2001 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1498 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3589 -2.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7678 -6.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -7.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1153 -6.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0402 -3.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8116 -1.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7497 -1.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2924 -1.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0017 -4.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2303 -5.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7495 -6.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2922 -6.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 -0.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4183 1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7565 -0.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7564 -2.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4180 -4.1023 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END