MMs01708821 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.6010 -1.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0662 -1.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2131 -3.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8388 -3.7897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5815 -4.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1575 -2.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6503 -2.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -1.5960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2695 -4.1816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5281 -5.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5391 -6.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9054 -5.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7387 -4.4837 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7780 -5.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8468 -3.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6801 -1.9820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0464 -1.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5005 0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9656 0.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9766 -0.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5226 -2.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0574 -2.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -3.7748 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5071 -3.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1875 -0.6996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0360 0.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -1.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8853 0.7697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0995 0.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4808 1.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0995 -0.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5526 -4.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -6.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -7.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -7.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2837 -7.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0775 -5.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6916 0.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3289 1.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1487 -0.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3314 -3.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9003 -4.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5424 -4.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -2.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2326 -2.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7498 -1.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9893 -0.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7824 1.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END