MMs01019395 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.2970 0.7536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2577 1.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 3.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.7608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2003 -1.4856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6458 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1121 2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8657 1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8651 0.1617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3657 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1193 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6193 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3657 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6121 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1121 2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3585 3.8814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9556 4.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8585 3.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1049 5.1742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1116 2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8793 3.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8159 3.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3586 3.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2982 3.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0732 2.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8293 -0.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7518 3.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0079 -1.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4338 -2.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3541 -1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5222 -1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2222 -1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5657 1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2092 3.6294 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 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 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M END