MMs00803421 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0038 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3085 -3.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2896 -3.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5943 -1.5066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9631 -2.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9696 -1.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2228 0.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 -0.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8364 1.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4656 2.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 3.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2006 5.3090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6927 5.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5714 4.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4609 -1.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0676 -2.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 -2.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4437 -1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8371 -0.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3457 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2712 -3.5881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3424 -1.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3492 -4.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3273 -4.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8296 0.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6722 2.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3857 2.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7935 1.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7512 3.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 4.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3649 6.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7726 5.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4071 5.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5645 3.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3598 -3.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0443 -3.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6368 -1.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5449 0.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8604 1.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4115 -3.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3774 -4.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9578 2.8775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END