MMs02023752 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.4173 0.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5514 -0.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2518 1.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 1.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8032 0.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -0.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1027 -0.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2204 1.4747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3545 0.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7718 0.9843 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4612 -0.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6063 1.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0236 2.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4572 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5749 1.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7090 0.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0549 2.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1338 -0.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8333 1.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3483 1.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6204 -1.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1353 -1.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3445 2.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8956 3.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4273 -1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8762 -2.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4235 -0.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9385 -0.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9749 -0.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4898 -1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4161 3.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4064 1.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4396 3.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9546 3.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0647 -1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0744 -0.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0412 -1.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5262 -1.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5059 2.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9910 3.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9236 0.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6163 0.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4944 1.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1477 3.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3231 0.4938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.1577 1.4764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 21 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 51 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 52 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 52 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 M END