MMs00223975 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7313 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2313 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -5.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2188 -6.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7188 -6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0249 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5249 -5.1889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2811 -6.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5374 -7.7869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7811 -6.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5249 -5.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0249 -5.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7811 -6.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0373 -7.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5374 -7.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2811 -6.4555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0373 -7.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9626 -7.8085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2063 -9.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9501 -10.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -5.2177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2312 -3.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -2.6196 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7312 -3.9295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4874 -2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 -0.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6593 -2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8363 -2.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1138 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1199 -4.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9199 -4.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6199 -4.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6423 -8.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9424 -8.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0736 -7.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6423 -8.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -8.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 -8.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -9.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -11.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5451 -11.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9922 -9.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -6.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3262 -4.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5238 -3.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0924 -1.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4511 -2.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END