MMs01385100 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7488 -1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5024 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5047 -5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7464 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -3.8992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9976 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4976 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2464 -3.9019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2488 -1.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4976 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9976 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7488 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0047 1.1056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3745 0.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2163 -0.9974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9953 -5.1989 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6955 -5.9477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -4.4501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7441 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1327 -7.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2465 -8.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5462 -8.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2357 -6.6568 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1014 -1.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4536 -3.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1057 -6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8704 -2.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2071 -1.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6498 -0.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8967 -3.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5967 -3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9009 1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7463 1.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5480 0.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9587 -8.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -10.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -8.6134 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 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 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 M END