MMs00223789 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.3074 -1.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6758 -2.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5145 -3.5737 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0463 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6997 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1997 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9537 -3.8720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2076 -5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7076 -5.1779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9457 -1.2739 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4457 -1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1918 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4378 1.3287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6917 0.0366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4378 1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6838 2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4299 3.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9298 3.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6838 2.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9378 1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6917 0.0457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1917 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9457 -1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1997 -2.5478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6997 -2.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9457 -1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9772 -1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1745 0.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2459 1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1745 -0.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8108 -6.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -2.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5746 -1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2949 -1.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4838 2.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8267 4.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5267 4.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8838 2.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9797 1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3181 0.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8626 -0.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8673 -2.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9116 -3.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5733 -2.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0241 -0.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0288 -2.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0182 -0.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3803 -0.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END