MMs00464942 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 1.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0415 -1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4831 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 -1.3234 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1415 -0.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7246 -3.9214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 -1.3429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 1.2551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 1.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2582 1.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5167 2.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0167 2.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2751 3.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7751 3.8141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 0.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4478 -2.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8763 -3.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5184 -3.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 1.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1651 2.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3931 -1.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 -1.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4582 1.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4235 3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -2.6371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5336 5.1277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1403 6.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 -3.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END