MMs02764076 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 -1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5175 2.5879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0404 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 1.4596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 -1.5404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7585 1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5173 2.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9164 3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0378 4.8979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9204 6.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3318 4.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0101 2.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1180 1.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5477 2.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8694 3.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7615 4.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6556 1.1056 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.4513 4.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 -2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6342 -2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3656 2.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0256 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1825 2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0928 -1.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1337 1.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4749 2.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5422 0.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8834 0.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8606 0.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0131 3.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0189 5.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7087 5.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 4.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1939 3.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4392 -3.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0754 -3.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5257 -2.0353 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END