MMs01649808 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.2996 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3947 2.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 3.7448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 1.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 -0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 1.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 -1.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0563 2.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 4.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7328 2.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3913 -1.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0301 0.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 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 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 3 0 0 0 0 M END