MMs00244960 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7582 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -1.2847 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 0.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2678 -2.7847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7582 -1.2752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 -1.2561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0164 -2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5164 -2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2581 -1.2466 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2676 -2.7465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2486 0.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7581 -1.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7580 -1.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0163 -2.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5163 -2.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2580 -1.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9997 0.0954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0162 -2.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5162 -2.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3668 -1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9741 -2.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3697 0.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7008 1.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1249 0.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1466 -2.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8155 -3.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3914 -2.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7323 -3.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8932 1.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5931 1.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6229 -3.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9229 -3.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5086 -1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7162 -2.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5238 -3.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END