MMs00885665 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.4663 0.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2201 -0.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2196 -2.0984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1525 -1.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7123 -1.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5905 0.0828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0827 -0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6968 -1.4382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9609 1.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4531 0.9940 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.3313 2.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7172 3.5786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5234 3.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5953 4.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9813 6.1632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0876 4.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1994 5.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5006 4.9028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1930 3.4347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7016 3.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8235 2.0575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.1999 2.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6662 2.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6731 1.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2137 0.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7474 -0.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7405 0.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2206 -1.0125 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -16.1088 -2.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.3324 -0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.2275 -2.1243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8941 0.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9512 1.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3849 -2.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7924 -1.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0992 1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8808 1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2883 2.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0705 6.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0337 3.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8462 1.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3799 -1.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5674 0.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4006 -1.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8600 -3.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 M END