MMs01713613 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 0.0096 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0288 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5884 -1.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8826 -2.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1864 -1.5332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4807 -2.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4711 -3.7915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7845 -1.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0787 -2.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3825 -1.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0979 0.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6959 0.6752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9805 -1.5831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2939 0.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 -0.0997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5785 -1.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8728 -2.3580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.1766 -1.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4708 -2.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7746 -1.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7842 -0.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4900 0.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1862 -0.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8919 0.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9015 2.1419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4272 -2.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6782 -4.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4581 -3.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5645 -5.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -5.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6221 -3.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3656 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1054 -3.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6481 -3.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0710 -3.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4179 -2.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1056 1.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 0.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7036 1.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5285 1.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0711 1.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5355 -2.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4631 -3.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.8100 -2.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.8272 0.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4977 1.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2846 -2.2583 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2454 -2.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 57 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 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 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END