MMs01173112 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.3014 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -0.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -2.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 -2.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -2.2459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6123 -4.4917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3157 -5.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3204 -6.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6219 -7.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9185 -6.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 -5.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 -8.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 -2.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5023 -2.2294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 -0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8037 -2.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8085 -4.4753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1004 -2.2211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4018 -2.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4065 -4.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7079 -5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0046 -4.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9998 -2.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6984 -2.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 -0.7129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9017 -4.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1346 -5.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9136 -7.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5826 -8.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3325 -7.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0996 -6.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1172 -4.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0962 -5.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4266 -8.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 -10.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8266 -8.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8214 -3.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9799 -3.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -0.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9044 0.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4219 0.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9646 0.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 -1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3692 -5.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7117 -6.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0457 -5.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0372 -2.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5936 -0.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0276 0.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3870 1.0785 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 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 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 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END