MMs02113339 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0315 -1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3775 -3.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0945 -4.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -3.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2515 -2.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4371 -5.9594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9318 -6.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -4.7020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7089 -7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9864 -8.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7635 -9.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2632 -9.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9857 -8.6193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2086 -7.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9312 -6.0218 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -7.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0164 -6.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5098 -5.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9833 -5.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9633 -6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4699 -7.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9965 -7.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -8.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3145 -9.7841 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -7.8239 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4301 -9.9396 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1997 -0.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0252 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 0.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3724 -1.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -4.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1441 -2.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6176 -0.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7866 -8.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1854 -11.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8848 -10.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4878 -7.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9691 -8.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7257 -4.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -3.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1421 -6.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 -9.0827 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 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 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END