MMs02630929 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5145 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -1.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0144 -2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 -1.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0144 -2.5477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5144 -2.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5228 -4.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0143 -2.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 -1.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 0.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6444 -2.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 -3.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1854 -2.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 1.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5941 1.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6202 -3.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9203 -3.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4202 -3.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3228 -4.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5295 -5.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1228 -4.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0177 -3.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2143 -2.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0110 -1.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4993 0.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -1.0460 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END