MMs00825221 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0163 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7745 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4836 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2254 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4673 -5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0327 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2091 -6.5092 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5163 -2.5697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0816 -1.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4637 -0.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8531 -1.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4359 -2.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8706 -3.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 -4.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -3.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 -0.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0902 -1.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4254 -3.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6392 -6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9174 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7272 0.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1882 0.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0023 0.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0419 -0.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3833 -1.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3925 -3.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0613 -4.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0347 -5.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2249 -5.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7639 -5.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 -4.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9498 -5.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2745 -3.8829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 12 1 0 0 0 0 4 41 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END