MMs01260379 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7594 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0188 -2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2783 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0377 -5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5377 -5.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2782 -3.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 -2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 -1.2608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2404 1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4809 2.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9809 2.6635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8537 3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3798 5.3066 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2836 3.4303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2945 1.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8713 1.4564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5144 1.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3685 -0.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5884 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9542 -0.6881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1002 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8803 1.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4907 4.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3652 -1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9764 -2.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0783 -3.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4453 -6.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1452 -6.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4782 -3.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5863 -0.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 0.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1098 1.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4402 2.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4246 -0.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4134 0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5595 -2.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8899 -1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6807 3.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3503 3.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2758 -0.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4717 -2.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1928 1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9970 2.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2031 3.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4563 5.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7783 5.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 1.3481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 55 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END