MMs03043259 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7403 1.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5194 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2791 3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5389 5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0389 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7208 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2208 3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0933 5.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5233 4.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8167 5.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1213 4.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1326 3.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8392 2.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5346 3.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1115 2.7070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7492 1.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4147 5.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4035 6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6969 7.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0015 6.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0127 5.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7193 4.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6191 6.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6145 7.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1403 9.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1356 10.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2986 6.4782 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1116 1.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4791 3.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5533 6.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8077 6.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1763 2.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8482 1.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3598 7.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6879 8.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0362 7.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0564 4.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7283 3.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5638 5.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8733 7.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3603 6.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6697 8.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 8.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3944 10.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8814 9.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1909 10.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4576 12.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6614 11.6476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4858 11.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 53 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END