MMs02380413 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 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 1.3036 0.7421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 2.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 4.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 5.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0274 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2853 2.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2671 5.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5706 4.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 5.2262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8898 5.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2234 4.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2143 2.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5088 2.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8123 2.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8215 4.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5361 6.7104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 7.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9381 6.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8295 7.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3604 7.4337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 9.1032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9388 8.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9209 1.9421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3025 0.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8117 0.7413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6518 2.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3383 6.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3209 2.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1643 5.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6135 3.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 3.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1714 2.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8643 5.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1329 9.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9461 10.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4415 0.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0459 -0.5968 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 12 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END