MMs03027680 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4869 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2303 3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 -1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -2.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 -2.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4008 -3.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8250 -3.2834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8174 -1.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3885 -1.3271 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9445 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -0.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5637 3.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5715 1.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2725 3.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 4.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 4.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8689 1.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5291 2.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -0.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7143 -1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7856 1.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1255 0.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -0.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0421 -0.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8875 -2.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2273 -3.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7847 -1.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8013 -4.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5794 -6.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0876 -5.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3104 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0434 1.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -1.2649 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6309 -1.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9708 -2.4456 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 19 1 0 0 0 0 2 20 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 40 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 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 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 40 1 M CHG 1 42 1 M END