MMs02279666 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 58 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 -0.7480 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 5.1939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1201 6.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0069 7.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2932 6.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 5.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 4.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4805 4.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0927 3.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9796 2.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6794 2.7720 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6626 7.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8775 6.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2469 7.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4014 8.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1865 9.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8171 8.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6479 10.9643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1479 10.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6136 9.5407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 6.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5898 5.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0575 6.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5232 7.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5212 8.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0535 8.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9909 7.8018 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0984 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 3.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1764 4.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1342 8.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7798 4.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2669 2.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 0.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8157 5.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2188 6.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8452 9.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0206 12.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3213 11.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2173 4.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8591 5.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8938 9.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2519 9.1917 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END