MMs01306062 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0057 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0449 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 -2.2549 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3297 -2.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5924 -1.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1904 -1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8886 -2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -4.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5753 -6.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2734 -6.7549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0228 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 -2.2451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 -1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 -1.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5037 -2.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 -1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 0.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5611 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9045 1.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2376 0.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2274 -2.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -3.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -4.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9957 -3.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7579 -5.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9815 -7.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4374 -7.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2037 -5.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1996 -4.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4232 -3.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 -3.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1378 -3.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6804 -3.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5082 -3.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8414 -2.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8311 0.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4877 1.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1546 0.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2848 -3.7549 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2848 -4.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 51 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END