MMs01600256 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.0373 -0.9000 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 -1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 -3.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5924 -4.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 -3.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 -2.2484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -3.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 -4.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 -3.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -1.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 2.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 0.7614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3942 -1.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 -2.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9923 -1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 2.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 3.7647 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 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5977 -0.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9343 -1.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9309 -4.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5909 -5.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2543 -4.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 -3.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8634 -4.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 -5.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5399 -4.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5365 -1.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1562 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5667 -0.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3557 -2.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 -3.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0322 -2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0288 0.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 3 0 0 0 0 M END