MMs01482097 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7499 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5001 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -3.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5001 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7499 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 -6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -7.7943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 -6.4953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -7.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 -9.0934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -7.7944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7498 -9.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2498 -9.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1315 -10.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5581 -9.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5581 -8.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1315 -7.8800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1694 -5.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1694 -7.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6278 -8.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 -8.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2085 -8.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1275 -8.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 -5.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 -7.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2915 -4.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6275 -4.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3499 -5.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5999 -6.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6222 -9.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9582 -10.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7607 -11.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5289 -10.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5289 -7.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 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 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END