MMs02630680 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.5000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0016 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -3.8957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7475 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0637 0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6023 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9508 -1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5993 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1485 2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2298 1.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9475 -3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -5.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -6.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -4.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END