MMs02486282 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7600 -1.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4601 -5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0399 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7799 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 -3.8797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7998 -6.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2998 -6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9966 -6.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7496 -7.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6256 -8.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7166 -9.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2018 -9.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0364 -11.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9627 -8.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4261 -7.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6732 -6.2292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7124 -5.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7961 -4.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7052 -3.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9658 -6.9903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2712 -6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5637 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8691 -6.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1617 -7.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1489 -8.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8435 -9.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5509 -8.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -11.3957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -1.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0637 -3.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6119 -1.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9761 -1.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -7.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4998 -6.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2906 -5.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2845 -6.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -9.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1585 -8.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9401 -5.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4045 -3.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2766 -2.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7025 -3.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2814 -5.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8794 -5.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2060 -6.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1830 -9.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8332 -10.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5066 -9.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0899 -11.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END