MMs03317821 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 -0.8292 -1.2499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1614 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3357 -2.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -1.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4971 -0.0932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.8387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6738 -3.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2683 -3.8611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7849 -0.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 -1.4574 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8028 -2.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0671 -3.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2255 -2.7636 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5361 -3.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6772 -1.3674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8772 -1.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4845 -0.1032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6773 -3.1407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0117 0.0332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9906 -3.8430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5343 1.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6738 -4.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -0.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 0.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6859 -3.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -4.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9316 0.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5193 -2.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9771 0.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1883 -3.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4563 -4.9175 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 22 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END