MMs00538830 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7489 -1.2997 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -5.1962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6043 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5043 -5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -3.8952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -6.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7554 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5065 -7.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 -9.1613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -9.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0131 -10.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0144 -11.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -12.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6124 -11.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6112 -10.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3115 -9.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9984 -7.9460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 -6.4958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9957 -5.1987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 -7.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 -7.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 -9.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4913 -10.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9913 -10.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -9.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9208 -1.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9221 -3.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 -3.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6653 -4.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5461 -5.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8827 -6.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9756 -12.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -13.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6522 -12.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6499 -9.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1437 -7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0943 -6.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4424 -9.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0904 -11.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3904 -11.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -9.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END