MMs00719076 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6552 -0.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0104 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2656 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0208 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5208 -5.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2656 -3.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5104 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2552 -1.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7551 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7447 1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2447 1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2447 1.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4895 2.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9895 2.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3708 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9683 -2.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9584 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5958 1.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0416 -0.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0656 -3.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4249 -6.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1249 -6.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4655 -3.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5515 -2.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8844 -1.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3707 0.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7036 1.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9484 2.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6155 1.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4041 -0.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1040 -0.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4447 1.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0853 3.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3854 3.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0360 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.7963 -1.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1292 -0.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END