MMs00819920 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.9220 -1.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4212 -1.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9325 -2.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3225 -3.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5295 -4.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3463 -5.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9562 -4.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7493 -3.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5068 -2.6245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6213 -3.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2615 0.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7577 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4136 -1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9098 -1.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7502 -0.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0943 1.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 1.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9346 2.3819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2464 -0.3161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9023 -1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 1.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3115 2.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2708 3.8627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4807 5.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9218 3.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1287 1.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0544 0.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4445 1.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6514 2.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4683 3.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7971 2.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9465 0.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7376 0.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9465 -0.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2691 -2.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6415 -5.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5118 -6.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0097 -5.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8615 1.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7413 -2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4345 -2.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0733 2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1316 2.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8231 -2.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 -2.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9815 -1.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0283 0.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7635 3.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6338 4.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9627 1.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9857 3.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6316 4.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END