MMs01380588 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 -1.3044 0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5871 -1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8807 -2.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4787 -2.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7832 -1.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5005 0.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0985 0.6841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3812 -1.5752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6965 0.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7073 2.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0118 2.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3053 2.1464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2945 0.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9792 -1.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2727 -2.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5772 -1.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 -0.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0226 4.4058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3131 1.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6416 0.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0544 -2.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1027 -3.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6454 -3.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2434 -3.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7007 -3.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1854 -2.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9664 -1.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 1.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2784 1.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7358 1.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7938 1.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0128 -0.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1072 1.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6725 2.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9356 -2.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2641 -3.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6120 -2.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6316 0.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0662 4.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1852 -1.5376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END