MMs01799866 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7512 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7482 -3.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2161 -3.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9526 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2184 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4214 -2.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -1.9067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9857 -2.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2268 -3.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6295 -4.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7911 -3.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -2.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1473 -1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1938 -4.0324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -4.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -5.6385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9524 -5.1056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2132 -6.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7438 -6.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -5.1066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5808 -6.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4808 -5.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2106 -7.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5109 -7.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1778 -2.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8174 -0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2976 -4.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8224 -5.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4792 -1.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9543 -0.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1231 -3.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8463 -6.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3855 -6.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 -6.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6808 -5.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4787 -3.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4106 -7.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2085 -9.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6106 -7.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1127 -6.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5491 -7.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9091 -8.1699 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 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 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END