MMs00226704 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4798 2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7802 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0403 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2802 3.8795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0402 5.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5332 5.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8564 6.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5632 7.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4408 6.5477 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5749 9.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8797 9.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1729 9.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1612 7.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 4.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0536 2.7725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9978 4.4959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4724 5.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 6.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 5.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4624 3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9928 3.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2197 3.9145 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4398 1.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 1.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8721 2.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3915 8.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1732 10.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1155 10.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6581 10.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 10.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 8.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3621 6.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3446 7.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8789 6.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4398 7.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5011 7.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9645 6.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6831 6.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9921 4.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6494 3.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 2.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9702 2.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4337 2.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 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 49 1 0 0 0 0 26 50 1 0 0 0 0 M END