MMs00775702 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4974 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7156 -1.6146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -3.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -3.7153 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1692 -3.8578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -3.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7673 -3.8604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0671 -3.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0686 -1.6116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3654 -3.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6652 -3.1142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0349 -3.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3453 -5.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0397 -2.6119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.6397 -3.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5397 -2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2910 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5422 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0422 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2910 -1.3122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6910 -0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8234 -1.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7097 -0.6178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4705 -1.6091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9513 -1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1681 -5.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5931 -4.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1358 -4.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3301 -3.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6669 -3.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2095 -2.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2110 -0.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6703 0.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3350 1.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2518 1.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9150 0.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4319 -1.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5103 -1.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 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 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END