MMs00825527 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0079 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -2.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9169 -3.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6219 -4.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3189 -3.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0238 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0318 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3348 -6.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7018 -6.1257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7114 -7.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2114 -7.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9682 -8.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2251 -9.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7252 -9.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9683 -8.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4994 -8.2340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2633 -6.7568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5663 -6.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5742 -4.5137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8613 -6.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1643 -6.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4594 -6.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4514 -8.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1484 -9.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8534 -8.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -0.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -1.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9593 -4.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -5.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0186 -3.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8059 -6.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1682 -8.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8306 -10.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1307 -10.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2569 -7.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1707 -4.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5018 -6.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4875 -8.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1421 -10.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -8.8650 0.0000 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 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 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END