MMs03404372 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 -1.2877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 -2.5898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -3.8920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7447 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9929 -5.2003 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4844 -5.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7943 -6.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4942 -7.5750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3672 -8.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3809 -6.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 0.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5986 1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -3.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1246 -2.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1069 -2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3835 -4.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9514 -5.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0379 -2.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3728 -3.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2886 -4.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8899 -7.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2068 -6.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 -2.5960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1518 -0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 38 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 16 1 M END