MMs01156928 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 57 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 -0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7654 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7756 -6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2756 -6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1525 -5.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5809 -5.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5868 -7.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1621 -7.6963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7042 -9.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 -5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 -3.9060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2244 -6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7244 -6.5099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4795 -5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7346 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9795 -5.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4692 -7.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9692 -7.8178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7141 -9.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -10.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7039 -11.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6713 -0.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6774 -2.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6816 -3.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6877 -4.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3504 -6.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9886 -7.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7772 -4.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5489 -5.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5604 -7.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8469 -9.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3378 -10.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5614 -8.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0951 -6.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4281 -7.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0795 -4.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7762 -3.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1387 -2.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -4.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9747 -6.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1794 -5.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9842 -4.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7979 -8.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7918 -9.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3813 -9.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3752 -11.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -11.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0998 -12.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7407 -12.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 13 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 M END