MMs01771449 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.2977 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 -1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1988 -1.4908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.7615 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8044 -0.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8652 0.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1147 2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2585 1.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4951 2.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 3.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0951 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 1.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2671 -0.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8373 -0.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6715 0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8366 1.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2101 3.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7419 3.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -2.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 2.2535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7548 3.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -3.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END