MMs03175929 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.3403 0.6736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 1.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0659 2.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5831 2.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6456 3.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 4.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6737 4.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6112 3.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2197 0.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1701 1.9576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6503 1.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6008 2.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 2.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6108 1.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6603 0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1801 0.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7495 -0.6062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7991 -1.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3189 -1.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3684 -2.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8982 -4.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3784 -4.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3289 -3.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5389 1.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0722 -0.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5389 -1.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8541 -1.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5406 3.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4409 5.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 6.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7975 3.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1769 3.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8413 3.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7949 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0842 -1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4198 -0.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9337 -0.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1069 -0.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1843 -2.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1379 -5.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8023 -5.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -3.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END