MMs00242768 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 -1.1728 -0.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5691 -0.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7926 1.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6198 2.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2235 1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1889 1.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3617 0.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 1.2570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9307 0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7072 -1.1614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3270 0.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5505 2.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9468 2.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1196 1.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8961 0.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5159 2.5140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6887 1.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4652 0.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6379 -0.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0342 -0.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2578 1.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0850 2.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7375 1.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4285 0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3758 -0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5073 -1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7986 3.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7147 2.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5631 2.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0886 2.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4619 -0.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9874 -0.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9368 2.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6123 3.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1257 4.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3210 -1.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6947 3.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3481 -0.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4591 -2.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2638 3.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4182 2.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8545 1.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4299 0.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1906 -0.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7298 -1.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3140 -1.7107 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END