MMs02650469 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5076 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2614 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7614 -3.8861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5152 -5.1829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0152 -5.1785 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0196 -6.6785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0108 -3.6785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5152 -5.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 -6.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7690 -6.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5152 -5.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7614 -3.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2614 -3.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0969 1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4538 -1.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5893 -3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9462 -1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4733 -5.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9183 -6.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6721 -7.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3721 -7.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7152 -5.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3583 -2.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6584 -2.8354 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END