MMs02392136 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 -0.0053 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6033 -1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -2.2363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9103 -3.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -4.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2173 -5.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6455 -6.4401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5229 -5.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6369 -4.0131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0954 -2.5849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9439 -3.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5615 -2.2679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7206 -1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -0.8397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6200 0.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0124 0.2715 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4124 1.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5463 -0.0455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3872 -0.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0878 -1.4737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5387 1.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9972 2.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4709 1.6997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4861 -0.5226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5691 -3.3790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9209 -6.7362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6192 -5.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6139 -4.4908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3112 -3.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8288 -0.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3714 -0.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9421 -1.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7229 -5.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8032 0.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4772 1.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1911 3.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6438 1.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2922 -1.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7420 -3.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5821 -6.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6874 -3.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3282 -2.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8948 -1.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 30 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END