MMs03371440 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6515 -0.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9429 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2605 -1.9313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2756 -3.0626 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2756 -4.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -3.3499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8569 -3.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -1.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 -2.7231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8664 -2.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1146 -1.3429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1146 -2.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1964 -2.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4898 -1.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5284 0.0093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3284 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1127 1.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1926 2.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4843 1.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 2.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5385 1.2345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2564 1.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3007 3.4370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9402 1.3138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3762 2.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4739 1.6300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 -1.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4671 -2.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2468 -4.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3283 -3.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9444 -3.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0573 -2.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5944 -0.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1085 3.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0488 2.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5905 1.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 2.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0712 2.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4882 3.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9251 3.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2643 2.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1064 2.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0253 0.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 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 39 1 0 0 0 0 16 40 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 50 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END