MMs03407972 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 -3.8989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -5.1961 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.3094 -4.4431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 -5.9492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -5.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7651 -6.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2651 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0181 -7.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2712 -9.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7712 -9.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5181 -7.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7651 -6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2651 -6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6644 -2.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9235 -1.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9271 -3.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8168 -4.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3594 -4.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1098 -6.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6525 -6.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7816 -6.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2247 -4.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5865 -4.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -5.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3918 -6.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8915 -8.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2293 -8.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4823 -10.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1445 -9.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5655 -10.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8997 -9.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4392 -8.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4356 -7.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8918 -6.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -5.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4707 -5.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1365 -6.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5181 -7.7837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 M END