MMs00237960 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 2.5856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2821 3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5429 5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3036 6.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8036 6.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5428 5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7821 3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5213 2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 1.2680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 2.5484 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 1.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0212 2.5236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3913 1.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8140 0.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8016 -0.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3713 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 -1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 -0.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3429 5.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7122 7.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4121 7.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7427 5.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6295 0.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9591 0.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3911 -1.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8996 -1.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3571 1.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8884 2.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0732 1.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0064 0.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9960 -0.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0414 -2.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3271 -1.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8503 -2.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END