MMs00880330 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9834 2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4835 2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 1.3512 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2321 2.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 -0.1487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 1.3607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6309 0.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0545 0.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0450 2.1253 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6156 2.5798 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4641 3.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 4.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6738 4.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2013 5.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1979 6.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6671 6.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1396 5.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6088 4.8219 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 -1.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 -0.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 -1.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6064 -0.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5768 3.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8769 3.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5955 -0.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1259 -0.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3115 -0.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2472 0.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8765 3.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 5.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8199 7.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4644 7.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 17 19 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 25 1 0 0 0 0 M END