MMs00967258 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0 0 0 0 0 0 0 0 0 0 -2.2592 -1.2830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0184 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2777 -3.8810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5184 -2.5660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9184 -1.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2776 -3.8597 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8776 -4.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7775 -3.8490 0.0000 C 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 -6.7591 -1.2510 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 -9.0182 -2.5340 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 -11.2774 -3.8170 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 -11.2590 -1.2190 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 -11.9997 0.0853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2405 1.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5181 -2.5020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2774 -3.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5368 -5.1640 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 -3.0554 -7.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5553 -7.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2961 -6.4577 0.0000 C 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 0.3655 -1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5776 -5.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9081 -4.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3517 -0.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1849 -4.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8848 -4.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1516 -0.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2055 0.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6331 2.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2754 1.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3123 -3.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8847 -4.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2424 -4.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7332 -4.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0962 -6.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4628 -8.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1627 -8.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -6.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 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 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END