MMs01401080 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7520 -1.2979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3520 -0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5039 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0039 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4961 -2.6003 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 -4.1003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4983 -1.1003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9961 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9961 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 -5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 -6.5054 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2923 -4.4572 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -5.9532 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3984 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0984 1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1055 -3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4055 -3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1496 -0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8496 -0.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -2.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1425 -4.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END