MMs01733613 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 1.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5172 2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0172 2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7586 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2758 3.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5345 5.1661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 1.2541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7411 -1.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9825 -2.6579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1344 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8344 -2.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -1.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4242 3.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1656 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3654 2.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3695 -0.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7003 -1.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7993 1.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1301 0.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7758 3.8521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2411 -1.3739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8342 -2.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3827 4.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 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 2 0 0 0 0 16 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END