MMs03176736 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.4680 0.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2147 -0.9928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2082 -2.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1606 -1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3763 -2.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2233 -3.8622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1454 -4.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3612 -3.5971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7451 -1.7564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7061 -1.1534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1061 -2.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7126 -0.0412 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5611 0.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0814 -0.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9208 -2.1462 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6102 -3.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4528 -2.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -3.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -2.6928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4045 1.4268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8897 0.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9589 1.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2678 -5.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8675 -0.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7177 -2.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4551 0.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2545 -0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0855 -3.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5936 -4.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3505 -3.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2983 2.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END