MMs00404951 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.3064 1.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 2.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2369 1.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5433 0.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4249 -0.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3553 2.9986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8214 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5762 3.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5766 5.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2041 4.4910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0762 3.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 5.2682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8213 2.6702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0665 1.3739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5665 1.3795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3213 2.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0665 1.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3117 0.0665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5665 1.3572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3117 0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8117 0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5665 1.3461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8213 2.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3213 2.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0665 1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8116 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3116 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0664 1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3213 2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8213 2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8948 -0.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4463 1.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5669 3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6832 0.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8305 6.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1174 3.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4505 3.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1825 -0.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5156 -1.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5989 -1.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9378 -0.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9505 3.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6173 3.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1952 3.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5341 3.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2078 -0.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9078 -1.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2664 1.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9251 3.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2252 3.6782 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 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 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END