MMs00764063 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.0117 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 -2.2398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6097 -1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9145 -2.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9262 -3.7195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2077 -1.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3528 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8176 0.3567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2971 1.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5777 -0.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5827 -2.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0573 -3.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5269 -3.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5219 -2.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0473 -1.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0276 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6734 -3.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8896 -1.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3259 -3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4548 0.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2613 -4.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9066 -4.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6976 -2.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8433 -0.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END