MMs02357359 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.9855 -1.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4988 -2.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9733 -2.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9587 -1.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4721 -0.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3388 -2.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2062 -3.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7442 -4.1244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -5.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6254 -1.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6011 -0.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9365 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2232 -1.4815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1988 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4855 0.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7966 0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0833 0.8315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8209 -1.4393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8698 -2.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5342 -2.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5586 -3.7101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3893 1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1631 -0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 -3.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 0.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1109 -4.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1802 -3.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7227 -3.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 1.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 M END