MMs03522738 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7430 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.5900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.0899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5059 -1.0900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0139 -2.5819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -5.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4859 -2.6223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 -1.3273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 -1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -2.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0471 -2.0978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0552 -0.5978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6311 -0.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2734 0.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1247 1.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3429 2.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7099 2.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8587 0.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6404 -0.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1468 -3.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -0.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1234 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6083 -1.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6195 -3.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3664 -6.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0029 1.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0311 2.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2239 3.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6845 2.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9523 0.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7594 -1.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0076 -3.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7699 -5.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2861 -4.3547 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END