MMs01852856 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7570 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.2868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6570 -0.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0141 -2.5817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2711 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0282 -5.1798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5282 -5.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2711 -3.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -1.2705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -4.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9049 -5.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5379 -6.2809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -7.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -8.2210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6585 -9.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3542 -9.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8542 -9.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3829 -8.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5917 -7.3460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2785 -6.2660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4872 -5.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8608 -5.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0695 -5.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9046 -3.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5310 -2.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3223 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9487 -3.2842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3683 -1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9718 -2.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9575 0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5943 1.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0424 -0.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0712 -3.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4335 -7.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4075 -8.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5293 -9.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2352 -10.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9861 -10.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6818 -9.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2894 -8.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7773 -7.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9927 -7.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1684 -5.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8716 -2.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3991 -1.8058 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 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 30 2 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 23 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END