MMs02290808 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7569 -1.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4861 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2291 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4722 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0278 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7708 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2708 -3.8850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0139 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7847 -6.4911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0417 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7291 -3.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4721 -5.2202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9721 -5.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7151 -6.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2151 -6.5392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9721 -5.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 -5.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2290 -3.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4859 -2.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -2.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -3.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -3.9332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2429 -1.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9479 -0.6023 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0642 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.5379 -2.1162 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9582 -7.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4582 -7.8182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0916 -1.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0666 -6.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9714 -1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6083 -1.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0563 -3.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0841 -8.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5527 -8.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0007 -7.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -2.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8589 -3.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8666 -6.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0665 -6.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4290 -3.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3915 -1.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7012 -9.1293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0957 -10.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 48 49 1 0 0 0 0 M END