MMs03736453 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7426 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5148 2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 1.2776 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7277 3.9013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2277 3.9099 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4277 3.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9702 5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4702 5.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2128 6.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4553 7.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9554 7.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2128 6.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1979 9.1232 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9851 2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 1.3119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4851 2.6238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7351 1.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0554 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7607 -1.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6402 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0297 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7128 6.4994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5297 5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4183 6.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8422 5.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8336 4.4243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4044 3.9689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0271 2.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3425 1.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8178 3.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0761 4.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4127 6.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3494 8.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6128 6.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0791 3.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8425 2.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7283 2.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9278 1.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1945 0.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5497 -1.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4716 -2.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8735 -1.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5976 0.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9405 -1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 7.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8171 6.6240 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END