MMs00418616 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7592 -1.2937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4408 -1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0184 -2.5767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2776 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0369 -5.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2961 -6.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7962 -6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0369 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7777 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5184 -2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2591 -1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7591 -1.2510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5183 -2.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0182 -2.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 -1.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2590 -1.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0182 -2.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2774 -3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7775 -3.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5181 -2.5020 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 1.3470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9406 1.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3409 2.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2191 3.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9254 2.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 1.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2368 -5.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9035 -7.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2036 -7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -5.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3184 -3.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6489 -2.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3936 -2.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7351 -3.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1516 -0.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8515 -0.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8848 -4.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1849 -4.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4245 -0.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4136 0.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3844 2.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0394 3.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1052 4.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5069 4.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4296 4.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7868 2.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END