MMs00906946 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7521 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 -1.3073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7479 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9959 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4959 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 -3.9078 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4959 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9959 -2.6028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0041 2.5839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2520 1.2813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0041 2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3961 3.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5125 4.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8103 4.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4961 2.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1537 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8537 2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5471 -1.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1463 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2935 1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6283 0.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9016 1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9479 -1.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5942 -3.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4503 -5.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1156 -4.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8504 0.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6041 1.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3560 3.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6923 4.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6219 5.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2193 5.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3001 5.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9510 3.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4942 1.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6893 2.6062 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 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 47 1 0 0 0 0 26 48 1 0 0 0 0 M END