MMs01110097 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7404 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7292 2.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0227 3.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0116 5.0641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3272 2.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3384 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6429 0.5835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0449 0.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4691 3.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3177 4.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1977 5.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8447 5.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0424 7.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5177 7.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2317 6.3584 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1652 9.0306 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.8824 3.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0243 4.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4376 3.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 2.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5671 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1538 1.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4135 0.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6817 1.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1843 2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 5.7418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5218 -0.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1391 2.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3105 3.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9679 5.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6627 0.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -0.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 5.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1731 8.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6372 4.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0376 3.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0296 0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9749 0.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5952 1.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4598 0.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2250 0.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0757 3.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3645 2.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4014 1.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6664 6.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 0.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9596 1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7641 1.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END