MMs03466260 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 39 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 1.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -1.2579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 -1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0157 -2.5431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5156 -2.5340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7156 -2.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 -1.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2736 -3.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7735 -3.8193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 -1.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 -0.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5602 3.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5696 1.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2691 3.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8198 4.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1833 4.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 1.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5264 2.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3748 -0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7155 -1.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7843 1.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 0.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1641 -2.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -3.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3006 -1.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8514 -0.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2148 -0.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5315 -5.1320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1378 -6.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 38 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 39 40 1 0 0 0 0 M END