MMs00370630 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7393 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9786 -2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2179 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5213 -2.5857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2819 -3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5426 -5.1837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7819 -3.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5425 -5.1590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9437 -6.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0666 -7.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3594 -6.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0355 -5.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -4.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 -4.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1219 -2.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 -1.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7061 -2.7161 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -6.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0272 -8.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5626 -8.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1108 -10.0428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1785 -2.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8094 -4.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1095 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1127 -1.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5638 -2.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9061 -3.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9509 -8.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4596 -7.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1316 -5.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2936 -2.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1146 -0.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4273 -5.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2894 -6.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2169 -8.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -9.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4502 -7.5060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6219 -7.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END