MMs02305222 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -1.2974 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6013 -1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3038 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9019 -2.2417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9411 -2.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1993 -1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -2.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7974 -1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0981 -2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6897 0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9936 -1.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6961 -2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 -3.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4128 1.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1813 -0.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5241 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0668 1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0061 1.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7803 -0.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6013 -2.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0771 -3.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5345 -3.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4048 -2.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0241 -0.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5668 -0.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3287 -3.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8714 -3.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9794 1.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 -0.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9164 1.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4591 1.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3984 1.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1726 -0.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1749 -1.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4064 -2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4694 -3.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9267 -3.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8672 -4.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3955 -1.4778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 46 1 0 0 0 0 19 45 1 0 0 0 0 M END