MMs00858215 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 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 -0.7582 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4835 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7069 1.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8543 3.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4801 3.7286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2232 4.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2207 3.7460 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1814 4.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4398 2.8720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2924 1.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8062 3.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9535 4.9836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0253 2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 1.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0971 0.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4635 0.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6108 2.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3917 3.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9772 2.9805 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 5.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7344 5.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8817 7.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6626 8.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2962 7.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1489 6.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2855 8.7138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0272 10.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4964 9.7150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9582 1.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6231 3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1066 -1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 1.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5901 0.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0681 -0.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6034 -0.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7848 0.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9792 -0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4387 0.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5096 4.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2221 5.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9749 7.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0558 5.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9279 10.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3908 11.1611 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 15 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 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 16 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END