MMs02798613 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5092 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -1.2911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2638 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7638 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5184 -5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5184 -5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7362 -3.8997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9816 -5.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9724 -7.8048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4724 -7.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -6.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -6.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4724 -7.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7178 -9.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2178 -9.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9724 -7.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7178 -9.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2178 -9.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9632 -10.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2086 -11.7311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7086 -11.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9632 -10.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 -0.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6619 -2.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3601 -2.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7183 -5.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3766 -7.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6766 -7.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4021 -6.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9312 -7.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3687 -8.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6307 -5.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3307 -5.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3141 -10.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6141 -10.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7682 -6.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1014 -7.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8214 -8.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1631 -10.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1049 -12.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7632 -10.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END