MMs01961940 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.2594 -0.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6588 -0.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6047 -1.4391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7899 -2.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3403 -2.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2815 -3.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6721 -4.8233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1216 -5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1805 -4.1467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1681 -2.9893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6765 -3.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2164 -2.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7142 -2.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -3.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8407 -4.6118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1026 -1.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7813 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2791 0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4557 1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1345 2.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3154 4.0734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8176 3.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1389 2.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0447 1.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6519 -1.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0075 0.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6519 1.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4341 -6.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4806 -1.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2429 -4.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7323 -5.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5645 -1.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4709 -1.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2196 -4.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9583 -2.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2507 -1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6332 0.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9256 1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1349 -1.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4273 -0.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6039 1.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3115 0.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0940 2.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0108 3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9619 5.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6695 4.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1793 3.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2626 1.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 1.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3533 2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2043 0.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9579 1.3981 0.0000 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 18 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 54 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END