MMs02273050 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 -0.0110 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 -0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -0.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9007 0.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0101 1.9931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3725 3.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3987 0.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8742 2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3439 2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3383 1.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8629 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3931 -0.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1358 -1.7383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8199 -2.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8964 -3.9559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4369 -1.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8194 4.0075 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0547 2.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2736 3.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 -1.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0787 3.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5141 1.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6583 -0.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1114 -2.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2385 -1.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2304 -3.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END