MMs00229947 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7479 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5043 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4957 2.6006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6315 0.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0573 0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2723 -0.3206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0549 2.0591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6275 2.5202 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4760 3.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1616 3.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1635 5.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6976 6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2299 6.7977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 5.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6939 4.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2669 2.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6383 2.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8503 3.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2216 2.6107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5359 1.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0280 0.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6358 2.3610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5194 3.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1704 -1.3342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7436 -3.8983 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9478 -1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4521 -1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3377 4.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4991 7.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0538 5.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8924 3.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4023 3.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9363 3.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9689 1.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5028 1.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9857 4.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5197 4.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7345 0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6297 -0.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6429 4.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2957 2.5986 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 29 48 1 0 0 0 0 M END