MMs00961148 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 -0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7827 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2826 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0217 -2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5216 -2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2825 -3.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 -3.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8913 -2.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -1.4371 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1715 0.2251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4893 -2.0139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7820 -1.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7694 0.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0621 1.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3674 0.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3800 -1.2312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0873 -1.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5435 -5.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3043 -6.4509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0435 -5.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1782 -2.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1914 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 -0.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6456 -4.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4994 -3.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7252 0.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0521 2.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4016 0.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0974 -3.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M END