MMs03140537 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 57 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 0.7460 -1.3013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4540 -1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7381 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.6072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5920 -1.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6460 -0.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -2.6118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2381 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 -5.2099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7381 -3.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4841 -5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9841 -5.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7301 -6.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 -3.9269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 -3.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9920 -2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4920 -2.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2460 -1.3426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7460 -1.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4920 -2.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4999 -0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9248 -1.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9295 -3.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3908 -4.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9429 -5.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0261 -5.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3645 -4.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0374 -0.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6032 1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9626 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0952 -1.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5333 -2.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8669 -3.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3552 -5.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6888 -6.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1412 -2.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 -5.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3644 -4.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8656 -2.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2040 -1.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2800 -3.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6184 -3.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9460 -1.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4509 -3.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0888 -3.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5330 -2.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5373 -0.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1031 0.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4625 0.5527 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 M END