MMs01025272 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 -1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 1.3389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2422 1.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9845 2.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4845 2.6601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2268 3.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7267 3.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4690 5.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7114 6.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2114 6.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4691 5.2581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4844 2.6778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7421 1.3744 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9421 1.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2421 1.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7574 -1.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0151 -2.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5151 -2.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7575 -1.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6638 -2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3637 -2.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3361 2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6361 2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7985 -1.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1299 -0.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1361 2.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8544 3.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1859 3.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6690 5.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3052 7.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6053 7.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5936 1.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9574 -1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6212 -3.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9213 -3.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5575 -1.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END