MMs02086957 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.3016 0.7455 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 2.6084 2.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 2.2365 0.0000 C 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 2.5981 -0.0090 0.0000 C 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 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 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0359 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4315 -0.6359 0.0000 H 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 11.6991 2.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4026 2.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0007 2.9551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0059 4.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7094 5.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7146 6.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0162 7.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3127 6.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3075 5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0214 8.9550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 -1.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6835 -2.2904 0.0000 O 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 0.2697 2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6126 4.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9462 2.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 -1.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -1.2180 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 7.0197 -0.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5623 -0.9489 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 12.8763 0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0378 2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6681 4.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6775 7.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3540 7.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3446 4.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0627 9.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 0.7186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 1.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0854 -2.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0813 -3.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END