MMs01893443 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 1.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -3.9024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -3.9003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9963 -2.6066 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.9984 -1.1066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4963 -2.6087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7482 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9942 -4.1066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2922 -4.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -6.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 0.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6467 -2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -4.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1211 -0.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4582 -0.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 -2.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9482 -1.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7499 -0.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7042 -3.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4736 -5.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0901 -6.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2884 -7.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -6.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 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 9 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END