MMs03576582 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0100 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 2.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -0.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 1.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 2.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9219 3.7240 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9612 3.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6279 4.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4725 3.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0664 4.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1843 5.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9712 6.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3773 5.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5327 6.9181 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5904 6.0498 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7223 5.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6941 7.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1695 6.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6732 5.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7014 4.1951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9014 4.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6579 3.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1355 1.6335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1732 1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 2.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5548 -0.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8841 -1.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2313 -0.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2492 2.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5727 2.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 3.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7706 7.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3397 6.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6791 5.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6589 7.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 8.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1775 7.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3527 6.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7164 5.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4384 4.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2259 4.4654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1368 3.2903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9020 2.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END