MMs00378776 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.0090 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2766 -3.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5711 -4.5155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5621 -6.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2586 -6.7577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8566 -6.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8477 -8.2732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5442 -9.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3784 -10.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9094 -10.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1672 -9.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1775 -8.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1422 -9.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1332 -10.5309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4457 -8.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7402 -9.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0437 -8.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0527 -6.8043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3383 -9.0620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6418 -8.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8075 -6.8290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2765 -6.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0187 -7.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0084 -8.9381 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7027 -1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0961 -3.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8594 -4.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6139 -3.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2738 -5.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0371 -6.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3927 -9.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5784 -10.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4967 -11.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2734 -11.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1898 -11.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8079 -10.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6304 -8.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7837 -7.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2109 -7.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6799 -7.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2225 -7.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9634 -9.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5061 -9.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3311 -10.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7712 -5.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2114 -7.9620 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 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 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 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 M END