MMs00448778 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3048 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 -2.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -0.7196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9028 0.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 -2.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2194 -2.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2311 -4.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9379 -5.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6331 -4.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6214 -2.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 -1.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 1.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 2.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4658 3.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1609 4.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8678 3.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 2.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 -0.6994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7823 1.5607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 -0.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1105 -2.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4154 -2.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7085 -2.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 -0.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 1.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2539 -2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2749 -5.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9473 -6.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5985 -5.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0994 -2.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9994 2.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5003 4.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1516 5.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8239 4.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8449 1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 -1.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -2.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4247 -4.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7524 -2.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 -0.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3826 1.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END