MMs01648790 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3000 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 -2.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 -0.7380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 -2.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 1.5137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 -0.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9884 1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2864 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5865 1.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2904 -0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8845 2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8825 3.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1806 4.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4806 3.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4826 2.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1845 1.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2636 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 -4.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9401 -2.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7961 1.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 2.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3961 1.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 1.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0217 0.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5644 0.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8962 -2.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 -3.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2962 -2.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9222 -1.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4649 -1.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9484 2.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2849 3.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6285 -0.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2920 -1.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8425 4.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1790 5.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5191 4.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5226 1.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 0.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 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 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END