MMs03453647 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 32 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 0.7541 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2376 -3.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 -2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2376 -3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7376 -3.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4917 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 -1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1033 1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9579 -2.9384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -4.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7377 -5.0364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8523 -2.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4066 -5.1848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1574 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8574 2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1426 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6343 -4.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3491 -0.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4028 -6.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4478 -4.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 M END