MMs02890311 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2952 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5827 -3.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5751 -4.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2722 -5.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2645 -6.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5597 -7.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8626 -6.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8702 -5.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1731 -4.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4683 -5.2831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4606 -6.7831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7558 -7.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0587 -6.7964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7482 -9.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4453 -9.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4376 -11.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7328 -12.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0357 -11.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0433 -9.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3462 -9.0530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6414 -9.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9442 -9.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2394 -9.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5423 -9.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5499 -7.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2548 -6.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9519 -7.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1348 -12.0264 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5521 -9.0132 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7114 0.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4759 -0.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1068 -2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8714 -3.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2361 -4.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2223 -7.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8987 -7.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1792 -3.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4183 -7.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4092 -9.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7267 -13.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0718 -11.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8654 -10.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4080 -10.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2333 -11.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5784 -9.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5922 -6.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2609 -5.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9158 -6.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 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 21 2 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 30 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END