MMs03269243 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -1.2980 -0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 -2.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4941 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0943 0.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3944 1.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6945 2.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9946 2.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2926 2.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5926 2.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5947 4.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2968 5.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9967 4.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1234 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6661 -1.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1978 1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4925 -1.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2909 1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6310 2.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6348 5.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2984 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9583 5.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 3 0 0 0 0 9 10 1 0 0 0 0 10 11 3 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END