MMs02858879 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.7586 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2413 -1.3338 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7413 -1.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4826 -2.6477 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9826 -2.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7240 -3.9616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3240 -5.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2240 -3.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9653 -5.2755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1655 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8654 2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8345 -2.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1345 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2993 1.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6302 0.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5407 -0.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8716 -0.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7821 -1.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1129 -2.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5585 -6.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9825 -2.6774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9654 -5.2556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7654 -5.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1825 -2.6854 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END