MMs00429415 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4858 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2286 3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7286 3.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9857 2.6309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7286 3.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9715 5.2289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2285 3.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9714 5.2453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3538 6.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7662 6.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4623 5.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4721 4.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0164 2.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0262 1.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4917 2.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9474 3.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9376 4.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8849 6.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4136 8.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9447 8.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9471 7.5238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2858 2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 4.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3229 4.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 0.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5914 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0266 2.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3584 3.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3311 8.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8597 7.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 2.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6616 0.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2995 1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1198 3.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3022 5.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8496 5.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6975 6.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 8.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4489 9.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4734 10.0680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2982 10.3111 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END