MMs01464300 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 63 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 -0.7489 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 -1.2948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5021 -2.5944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6612 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0105 -2.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6998 -4.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9994 -4.9688 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9444 -6.1338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4145 -6.3501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1133 -3.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5021 -2.5920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8807 1.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 2.6478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3076 0.7592 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5371 -0.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8960 0.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0255 2.0293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7961 2.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4372 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2077 3.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3373 4.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6962 5.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9256 4.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3089 -0.7408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8827 -1.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4203 -2.6324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1481 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5515 -1.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1519 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2907 1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6273 0.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0095 -1.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8169 -2.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5582 -3.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2126 -5.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1521 -3.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8195 -4.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 0.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7074 1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1132 -0.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2262 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2075 -0.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0914 0.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6642 2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3537 5.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7998 6.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0128 4.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2803 -1.4453 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 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 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 34 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 23 28 1 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 M END