MMs00885476 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2381 -0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 -0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8286 -1.0449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -0.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4191 -1.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6183 -2.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0938 -2.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8065 -1.6798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7716 -0.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8859 0.9016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6478 1.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2954 1.0996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2933 -1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2091 -2.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6958 -2.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2667 -1.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3509 0.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8642 -0.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7534 -0.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6692 -2.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1560 -1.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5325 -3.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0933 -3.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0076 -4.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -5.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8002 -6.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -5.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6775 0.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9905 0.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6775 -0.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3989 -1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9371 -1.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8915 0.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4297 0.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7829 -1.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6128 -4.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 2.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7523 -3.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4284 -3.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8076 1.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1315 0.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6061 -2.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0327 -3.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3153 -3.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3453 -1.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9967 -0.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -2.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8562 -4.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4924 -6.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -7.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0373 -5.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END