MMs00195656 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9977 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7466 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7444 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9955 -5.1988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9932 -7.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -9.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -10.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -10.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2421 -9.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4932 -7.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 -5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -3.8952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -6.4932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 -5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0045 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 -6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0068 -7.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 -7.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4977 -2.6020 0.0000 C 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 -2.8498 -0.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2023 -2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 -7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -9.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3901 -11.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0901 -11.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4421 -9.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0941 -6.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6565 -7.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 -4.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6036 -4.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9556 -6.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6077 -8.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 -8.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4988 -1.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6977 -2.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4967 -3.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END