MMs01550016 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.8457 1.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1956 2.5907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9072 3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1288 4.9960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4806 4.3459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2801 2.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3649 1.8234 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8045 2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8892 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5345 -0.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3288 1.6304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4136 0.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0588 -0.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1436 -1.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5832 -1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9380 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8532 1.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6836 3.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1232 3.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5988 4.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3937 4.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 2.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7972 3.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3668 4.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4499 5.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9634 5.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9911 0.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6766 -0.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9911 -0.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7043 0.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8204 1.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2724 3.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2879 2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9072 -1.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8598 -3.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4510 -2.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0896 0.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1370 2.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9942 4.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 4.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2748 3.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4603 2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1844 3.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 4.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4276 4.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8549 1.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5307 2.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5561 4.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9056 6.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2299 6.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END