MMs00584020 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.4420 -1.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8841 -2.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8754 -0.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9749 -2.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4083 -1.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7422 -0.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6427 0.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2093 0.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9913 -1.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3252 -3.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7586 -3.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8581 -2.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5242 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0909 -0.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2915 -3.2016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -2.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8244 -2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1583 -4.0856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9239 -1.6029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3573 -2.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4568 -1.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9286 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6590 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6386 1.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2776 0.4646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1467 -0.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3536 1.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1467 0.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0308 -2.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2377 -4.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2626 -3.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7078 -3.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2879 -2.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8889 0.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9098 2.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3297 1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4456 -4.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0257 -4.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4039 -0.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8238 0.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4344 -1.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9384 -1.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6568 -0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8099 -3.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3139 -2.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4331 -2.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8504 0.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8705 2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 M END