MMs00746201 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3034 0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 2.2424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 2.9999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0217 3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0263 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3297 5.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 4.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9277 5.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9365 6.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6418 7.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3384 6.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2859 2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 0.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5805 3.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8839 2.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1786 3.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1698 4.5303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4819 2.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7766 3.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0887 0.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4907 0.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0607 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3549 2.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1567 4.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3776 5.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6173 3.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9634 4.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 7.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6488 8.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3027 7.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1179 1.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6606 1.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7696 4.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1157 2.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8011 -1.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 0.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END