MMs03724575 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3016 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 1.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 2.2545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 2.2635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 3.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1909 1.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4874 2.2724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 -2.2365 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 -2.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3172 -5.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6136 -4.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -2.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4026 -2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6990 -2.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 -0.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0359 0.0000 C 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 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5335 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0761 -1.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 -1.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0309 -2.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0216 -5.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3213 -6.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6549 -5.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 -1.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2723 -1.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 0.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9185 -2.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6945 -3.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6344 -3.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1771 -3.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1134 -3.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8801 -1.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8763 -0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1004 0.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6177 0.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1604 0.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END