MMs00656105 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7487 -1.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2487 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4974 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9974 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -3.8993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9949 -5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 -1.3057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4974 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7462 -3.9038 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9974 -2.6070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7461 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2461 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9974 -2.6099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2487 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7487 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4974 -2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2487 -1.3131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7487 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4974 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7461 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2461 -3.9112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 1.2924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5026 2.5936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2538 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0964 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0347 -4.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5938 -6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -5.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3497 -0.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6181 -4.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9534 -5.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0366 -5.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3734 -4.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3767 -0.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0415 -0.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6215 -0.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9583 -0.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3497 -0.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6974 -2.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3451 -4.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2152 4.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8549 4.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2925 3.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 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 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END