MMs01152532 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7504 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5003 -5.1959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5005 -7.7940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0005 -7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 -9.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2505 -9.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0005 -7.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5005 -7.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2505 -9.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5006 -10.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0006 -10.3918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 -7.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 -7.7945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 -6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 -5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 -5.1963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 -0.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 -2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9194 -1.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9195 -3.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 -3.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 -4.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6279 -4.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1228 -6.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4588 -7.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 -8.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -6.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1281 -7.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6229 -9.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -10.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4004 -6.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1004 -6.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4505 -9.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1007 -11.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3995 -8.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4496 -6.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0998 -4.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 M END