MMs03354753 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -1.2972 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6017 -1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1998 -1.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0914 0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7869 3.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4897 2.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3850 3.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6858 2.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9830 3.0316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9562 -2.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2839 2.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5811 3.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8820 2.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8856 0.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2876 0.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9940 -1.4684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6895 0.7784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 1.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6358 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3074 -3.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -2.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9055 -3.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2405 -2.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0149 -0.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 1.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5678 -0.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0251 -0.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5046 -0.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2727 0.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0133 3.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 3.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0765 3.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3084 2.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1541 3.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6114 3.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5782 4.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9197 2.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9263 0.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5913 -1.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4933 0.7658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0878 2.2721 0.0000 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 50 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 51 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 26 2 0 0 0 0 16 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END