MMs01470859 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7567 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 -1.3260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4866 -2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9866 -2.6442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7299 -3.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9732 -5.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2299 -3.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9732 -5.2576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5732 -6.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2165 -6.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9599 -7.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2032 -9.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7032 -9.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9599 -7.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7166 -6.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4732 -5.2653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2298 -3.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4865 -2.6673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7298 -3.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4865 -2.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9864 -2.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7298 -3.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9731 -5.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4731 -5.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2976 1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6297 0.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6379 -2.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3569 -3.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6889 -3.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0275 -2.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3596 -3.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1598 -7.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7979 -10.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 -10.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7599 -7.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4192 -6.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0678 -6.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8918 -1.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5918 -1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9297 -3.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5678 -6.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8678 -6.3169 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 41 1 0 0 0 0 11 42 1 0 0 0 0 12 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 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END