MMs00608113 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7296 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2296 -3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9864 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 1.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9319 2.6143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8121 0.7144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8042 -0.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3753 -1.2417 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0131 -1.6736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3866 -1.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5512 0.4202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5955 -1.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2136 -2.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1242 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8241 -4.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1863 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4054 1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8815 -2.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3059 -0.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5626 -2.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8851 -2.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END