MMs01665630 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7551 -1.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5101 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0101 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2652 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0202 -5.1844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7652 -3.8942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2348 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7348 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 -2.6156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 -5.2137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9797 -5.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7348 -3.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2347 -3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9797 -5.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2246 -6.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7246 -6.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4797 -5.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2347 -3.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7347 -3.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4796 -5.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7246 -6.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2246 -6.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3959 1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0959 1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -1.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1141 -3.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 -1.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6191 -2.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1056 -4.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4386 -5.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8757 -6.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1388 -2.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8388 -2.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8206 -7.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1206 -7.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6388 -2.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3388 -2.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6796 -5.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3205 -7.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6206 -7.5759 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 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END