MMs03506168 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 0.7443 -1.3023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3443 -0.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5114 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5227 -5.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7784 -6.4787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0227 -5.1699 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2227 -5.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1145 -3.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2249 -3.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 -1.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6372 -2.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1412 -4.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4806 -5.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5535 -2.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8928 -3.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7251 -3.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3624 -2.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8088 -4.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9783 -6.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7783 -6.4656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1829 -7.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 -2.6112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1886 -2.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END