MMs00199042 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7557 -1.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0113 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5113 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2556 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 1.3089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -3.8742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0670 -3.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 -4.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0777 -5.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7819 -6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6317 -7.7384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6629 -5.2471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -5.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7397 -6.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2739 -7.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8166 -8.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8251 -9.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -9.5329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7483 -8.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4507 -6.0944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7582 -2.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2885 -1.4808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2268 -3.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2256 -2.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6942 -2.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1639 -3.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1651 -4.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6966 -4.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6325 -4.1272 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4159 -3.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4556 -1.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0954 1.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8398 2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1499 -4.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -5.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -6.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3561 -8.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4593 -10.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9209 -7.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5813 -7.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8498 -0.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4933 -1.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5409 -6.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8975 -5.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END