MMs01430431 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.2769 -1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6323 -2.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0342 -3.8813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 -2.5647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5305 -4.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9488 -1.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2296 -2.1786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5461 -1.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5818 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8984 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1792 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1435 -1.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8269 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7912 -3.7400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -4.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4957 0.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7765 -0.0839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5314 2.1964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8479 2.9153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.8872 3.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1287 2.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8836 4.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9193 5.9144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1794 -0.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2215 1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1794 0.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3545 -3.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4029 -5.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7066 -5.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1995 -0.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7418 -0.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5572 0.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9269 1.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1681 -2.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6966 -3.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0967 -5.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4475 -5.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7533 3.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1534 1.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5042 1.1099 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 3 0 0 0 0 M END