MMs00692934 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 50 0 0 1 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 -0.7090 1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 2.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4211 2.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1329 1.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7337 2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3107 3.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6977 3.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3341 4.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5803 5.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1875 5.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 4.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0259 3.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1249 5.4661 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7249 6.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 3.8550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4447 4.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2423 3.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9771 2.6448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1467 5.2461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0551 6.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1758 7.7024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 5.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5353 4.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0246 4.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6147 5.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7154 6.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2261 6.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3268 8.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 1.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 3.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0213 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5822 1.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3454 2.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5326 4.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1264 6.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5352 6.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3364 4.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0632 3.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 3.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8062 5.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1875 8.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7989 9.1074 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 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 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 M END