MMs03021272 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 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 -0.7456 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6089 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5089 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7367 -3.8997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3367 -4.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2633 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2722 -6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2367 -3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9822 -5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4822 -5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2366 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4911 -2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9911 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6674 -0.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6622 -2.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1089 -2.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5048 -1.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1084 -5.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2302 -6.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3046 -4.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5615 -3.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -3.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -7.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8758 -7.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3094 -5.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3787 -6.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0786 -6.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4366 -3.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0946 -1.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3947 -1.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 -5.1910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 38 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 38 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 M END