MMs02612368 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.3033 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7239 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5987 -1.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7101 -2.7290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0745 -3.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6151 -2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6236 -4.4851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9099 -2.2278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2131 -2.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5079 -2.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4994 -0.7130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 -0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7856 1.5443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0974 -0.6982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3836 1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6783 2.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9816 1.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6954 -0.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7040 -2.1834 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.2764 2.3313 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3391 -0.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0239 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1013 0.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7987 -1.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -3.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9897 -3.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9247 -3.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6885 -1.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9622 0.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4195 0.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7208 -0.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4845 0.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1042 -1.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3410 2.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6715 3.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0328 -0.5201 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END