MMs00954636 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.2992 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -1.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -3.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -4.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -3.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -2.2510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 -1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 -1.5020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 -3.7523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 -3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9892 -4.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2885 -3.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2888 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4786 3.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9425 4.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4425 4.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9057 3.1284 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.3245 5.7684 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 1.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -2.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1164 -3.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8874 -4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8253 -5.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -5.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3063 -4.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -3.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4247 -0.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9673 -0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -3.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2657 -3.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3532 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 -4.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9889 -5.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3275 -4.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3282 -1.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3373 2.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2374 5.5265 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 32 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END