MMs03505817 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0019 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0019 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 -1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -2.2484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -2.4959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7056 -3.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2136 -3.7120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4874 -2.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -3.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9981 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7981 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4956 -1.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9328 -2.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -3.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -3.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3069 -4.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 1.9548 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 M END