MMs02707176 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7455 -1.3016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3455 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2455 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4911 -2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9911 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -3.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0215 -4.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3283 -5.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2102 -6.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2148 -6.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5217 -4.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8181 -4.2159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5012 -2.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5011 -1.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9694 -1.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9692 -0.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4375 -1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9059 -2.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9061 -3.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4378 -3.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3742 -2.8589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3741 -1.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4035 1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1035 1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4455 -1.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0875 -3.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3875 -3.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4683 -6.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4556 -8.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1093 -7.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4813 -0.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9468 -0.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5945 0.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2374 -0.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2808 -4.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6379 -4.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2686 -2.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 -0.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4796 -0.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END