MMs01523009 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3002 0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 2.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 4.4961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 5.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 4.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 6.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 7.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2097 8.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 9.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6116 8.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 7.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 6.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 5.2480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 9.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 6.7520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5868 7.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5845 9.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8824 9.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1826 9.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1848 7.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8869 6.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 6.7598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7829 7.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7089 -0.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4822 0.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1203 2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8937 3.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 1.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7847 3.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2458 6.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2498 9.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 10.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5733 9.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2907 5.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5444 9.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8806 10.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2209 9.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8887 5.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1814 8.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8212 8.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3845 6.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END