MMs03176688 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.4037 1.4446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8455 2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0642 3.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4588 4.3115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6345 3.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4158 1.8961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0212 1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4987 -0.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5915 0.9647 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9021 2.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5291 -0.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9351 -1.0566 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0866 -1.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8666 0.1192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4666 -0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0362 1.3684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3652 0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1687 1.3234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3388 -2.5012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1115 4.6904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7452 -0.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7502 3.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3419 -0.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2309 -1.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1078 -1.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 -0.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3677 1.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5012 -2.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0635 5.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2271 4.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END