MMs02823767 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -1.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4943 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0114 -5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2642 -6.4902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4157 -5.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8162 -6.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2076 -8.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6556 -7.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -9.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 -8.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1037 -7.5469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2628 -7.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8508 -6.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -4.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -4.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3508 -6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8508 -6.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 -4.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8451 -3.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3451 -3.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5923 -2.3409 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -3.9020 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1023 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4471 -1.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9528 -1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3682 -4.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9695 -5.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4719 -5.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9289 -4.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5031 -5.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3422 -7.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0492 -8.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3642 -8.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4678 -9.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3602 -10.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8082 -10.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6535 -8.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2866 -6.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0566 -5.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3038 -3.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9694 -4.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7531 -7.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4531 -7.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7980 -4.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4428 -2.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -3.8922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8563 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3508 -6.2429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9531 -7.2808 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 54 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 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END